data_image0
_chemical_formula_structural       Mo2Te2
_chemical_formula_sum              "Mo2 Te2"
_cell_length_a       3.895014067404843
_cell_length_b       3.8950140156785307
_cell_length_c       18.37190476
_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  3.5504640988776927e-20  7.481180783795822e-40  0.49999999891138125  1.0000
  Mo  Mo2       1.0  0.499999999049446  0.49999999798735895  0.49999999836707193  1.0000
  Te  Te1       1.0  1.2930178340567765e-19  0.49999999798735895  0.39463116126016756  1.0000
  Te  Te2       1.0  0.499999999049446  1.0535496995925268e-20  0.6053688365625949  1.0000