data_image0
_chemical_formula_structural       O3MoO2Mo
_chemical_formula_sum              "O5 Mo2"
_cell_length_a       4.97104716900753
_cell_length_b       4.970987914612277
_cell_length_c       17.60788403140204
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    98.69246309217614

_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
  O   O1        1.0  0.1325349467980465  0.36859761319978657  0.4945447524796442  1.0000
  O   O2        1.0  0.6325153100550384  0.3684107232968642  0.5740544412930889  1.0000
  O   O3        1.0  0.6324054236111913  0.3683113071331693  0.4259455586272854  1.0000
  Mo  Mo1       1.0  0.8496407988550878  0.5855279365185443  0.5014517414047817  1.0000
  O   O4        1.0  0.6326411964652332  0.8685424179510222  0.4945252702977199  1.0000
  O   O5        1.0  0.1325841975262897  0.8685306763928913  0.529657647299793  1.0000
  Mo  Mo2       1.0  0.415288580688847  0.15119977619054178  0.5014372762936107  1.0000