data_image0
_chemical_formula_structural       Mo4O8
_chemical_formula_sum              "Mo4 O8"
_cell_length_a       5.604682706493206
_cell_length_b       4.881974
_cell_length_c       5.65380580310334
_cell_angle_alpha    90.0
_cell_angle_beta     120.87295678865644
_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  0.23164000669999998  0.9924489561  0.016623422  1.0000
  Mo  Mo2       1.0  0.7683604381  0.4924503899  0.4833770934  1.0000
  Mo  Mo3       1.0  0.23164066439999997  0.5075508391  0.5166243495  1.0000
  Mo  Mo4       1.0  0.7683600309  0.0075502246  0.9833759602000001  1.0000
  O   O1        1.0  0.6093771246  0.1968281683  0.2016756593  1.0000
  O   O2        1.0  0.1126604551  0.21758206819999998  0.2350177217  1.0000
  O   O3        1.0  0.8873399897  0.7175826826999999  0.26498279360000004  1.0000
  O   O4        1.0  0.3906233201  0.6968287827999999  0.2983248561  1.0000
  O   O5        1.0  0.6093767175  0.3031703979  0.7016745261  1.0000
  O   O6        1.0  0.11266004790000003  0.2824185463  0.7350165885  1.0000
  O   O7        1.0  0.8873406474000001  0.7824171124  0.7649837212  1.0000
  O   O8        1.0  0.3906239779  0.8031710123999999  0.7983257836  1.0000