#======================================================================

# CRYSTAL DATA

#----------------------------------------------------------------------

data_VESTA_phase_1


_chemical_name_common                  'GO                                    '
_cell_length_a                         9.96571
_cell_length_b                         9.96462
_cell_length_c                         26.26626
_cell_angle_alpha                      89.96244
_cell_angle_beta                       89.67799
_cell_angle_gamma                      119.83955
_space_group_name_H-M_alt              'P 1'
_space_group_IT_number                 1

loop_
_space_group_symop_operation_xyz
   'x, y, z'

loop_
   _atom_site_label
   _atom_site_occupancy
   _atom_site_fract_x
   _atom_site_fract_y
   _atom_site_fract_z
   _atom_site_adp_type
   _atom_site_B_iso_or_equiv
   _atom_site_type_symbol
   O1         1.0     0.289559      0.126345      0.445328     Biso  1.000000 O
   O2         1.0     0.301019      0.627163      0.446693     Biso  1.000000 O
   O3         1.0     0.792099      0.117948      0.446524     Biso  1.000000 O
   O4         1.0     0.788480      0.629750      0.449644     Biso  1.000000 O
   C1         1.0     0.247518      0.169011      0.493532     Biso  1.000000 C
   C2         1.0     0.254610      0.672195      0.493180     Biso  1.000000 C
   C3         1.0     0.744788      0.162322      0.492917     Biso  1.000000 C
   C4         1.0     0.746172      0.670469      0.498346     Biso  1.000000 C
   C5         1.0     0.248774      0.412537      0.502320     Biso  1.000000 C
   C6         1.0     0.248461      0.915868      0.502723     Biso  1.000000 C
   C7         1.0     0.748967      0.412384      0.503084     Biso  1.000000 C
   C8         1.0     0.003977      0.167844      0.502538     Biso  1.000000 C
   C9         1.0     0.004119      0.667613      0.503411     Biso  1.000000 C
   C10        1.0     0.500622      0.168014      0.502248     Biso  1.000000 C
   C11        1.0     0.999939      0.416901      0.500134     Biso  1.000000 C
   C12        1.0     0.003276      0.919111      0.503663     Biso  1.000000 C
   C13        1.0     0.497372      0.413137      0.503082     Biso  1.000000 C
   C14        1.0     0.333857      0.082709      0.493622     Biso  1.000000 C
   C15        1.0     0.340276      0.580161      0.494622     Biso  1.000000 C
   C16        1.0     0.836777      0.076522      0.494441     Biso  1.000000 C
   C17        1.0     0.833600      0.583187      0.497353     Biso  1.000000 C
   C18        1.0     0.333406      0.335492      0.502393     Biso  1.000000 C
   C19        1.0     0.338552      0.844276      0.500109     Biso  1.000000 C
   C20        1.0     0.832284      0.334135      0.500956     Biso  1.000000 C
   C21        1.0     0.835500      0.843288      0.504425     Biso  1.000000 C
   C22        1.0     0.081002      0.083182      0.502849     Biso  1.000000 C
   C23        1.0     0.082621      0.584526      0.501121     Biso  1.000000 C
   C24        1.0     0.572308      0.077942      0.499794     Biso  1.000000 C
   C25        1.0     0.573155      0.580858      0.504354     Biso  1.000000 C
   C26        1.0     0.083469      0.333315      0.501227     Biso  1.000000 C
   C27        1.0     0.084288      0.834427      0.503229     Biso  1.000000 C
   C28        1.0     0.582080      0.332133      0.502674     Biso  1.000000 C
   N1         1.0     0.760343      0.917622      0.501872     Biso  1.000000 N
   N2         1.0     0.498876      0.656144      0.502359     Biso  1.000000 N
   N3         1.0     0.492620      0.924010      0.494732     Biso  1.000000 N
