data_image0
_chemical_formula_structural       Mo2Te6
_chemical_formula_sum              "Mo2 Te6"
_cell_length_a       6.534560358848619
_cell_length_b       3.390595205121147
_cell_length_c       21.831169248704214
_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  0.482361255678321  0.24999999667306594  0.5896567844511612  1.0000
  Mo  Mo2       1.0  0.28085034022447464  0.7499999959178671  0.4103306830682787  1.0000
  Te  Te1       1.0  0.14913982524934802  0.25000000257173527  0.5047020507458154  1.0000
  Te  Te2       1.0  0.6140666211103794  0.7499999988672018  0.4952996743700204  1.0000
  Te  Te3       1.0  0.5269022338033258  0.24999999372373127  0.3434933555125589  1.0000
  Te  Te4       1.0  0.23631040731133182  0.7499999988672018  0.6565002147491794  1.0000
  Te  Te5       1.0  0.033795223836437426  0.24999999372373127  0.3460636740951667  1.0000
  Te  Te6       1.0  0.7294172290482656  0.7499999988672018  0.6539291692242893  1.0000