data_image0
_chemical_formula_structural       Mo2O6
_chemical_formula_sum              "Mo2 O6"
_cell_length_a       5.231383208404971
_cell_length_b       5.10064547857425
_cell_length_c       19.33782574
_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  0.3076668681624695  0.5263894962578146  1.0000
  Mo  Mo2       1.0  0.499999999196678  0.8076668683022313  0.4736105037421855  1.0000
  O   O1        1.0  0.24362231540453042  0.04545243557386071  0.48691012095137437  1.0000
  O   O2        1.0  0.2563776857036879  0.5454524357136225  0.5130898790486257  1.0000
  O   O3        1.0  0.7436223146012084  0.5454524357136225  0.5130898790486257  1.0000
  O   O4        1.0  0.7563776849003659  0.04545243557386071  0.48691012095137437  1.0000
  O   O5        1.0  0.0  0.24476269429903028  0.6113454417756068  1.0000
  O   O6        1.0  0.499999999196678  0.7447626944387921  0.38865455822439327  1.0000