data_image0
_chemical_formula_structural       Mo2Te2
_chemical_formula_sum              "Mo2 Te2"
_cell_length_a       3.2678972771978296
_cell_length_b       3.2678972771978305
_cell_length_c       21.38665551907025
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999999999

_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  0.6666666677425443  0.3333333346276045  0.4422843998008724  1.0000
  Mo  Mo2       1.0  0.6666666677425443  0.3333333346276045  0.557715651676543  1.0000
  Te  Te1       1.0  0.33333333286087125  0.6666666657217426  0.35103746742007547  1.0000
  Te  Te2       1.0  0.33333333286087125  0.6666666657217426  0.6489624367692333  1.0000