data_image0
_chemical_formula_structural       MoTeMoTe
_chemical_formula_sum              "Mo2 Te2"
_cell_length_a       3.782313741647596
_cell_length_b       3.9049842855989074
_cell_length_c       17.9069808
_cell_angle_alpha    90.0
_cell_angle_beta     90.00000000000009
_cell_angle_gamma    90.00000000000003

_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  3.5564819570143676e-15  0.9737912594482302  0.48938393065122404  1.0000
  Te  Te1       1.0  4.6136591324658785e-15  0.47079670634783016  0.6033651178092513  1.0000
  Mo  Mo2       1.0  0.5000000024260854  0.550305039107326  0.48936608900591444  1.0000
  Te  Te2       1.0  2.951269625085267e-15  0.4702976595252381  0.37541005069933403  1.0000