data_image0
_chemical_formula_structural       MoOMoO
_chemical_formula_sum              "Mo2 O2"
_cell_length_a       2.864970445799816
_cell_length_b       4.919861627253259
_cell_length_c       17.190191
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Mo  Mo1       1.0  0.0  0.035531468818482966  0.48988824207945103  1.0000
  O   O1        1.0  0.0  0.33443108864803495  0.5729629845299566  1.0000
  Mo  Mo2       1.0  0.5000000024782426  0.45312817288412754  0.49663226255019505  1.0000
  O   O2        1.0  0.0  0.6765981936484746  0.4399541110392549  1.0000