data_image0
_chemical_formula_structural       MoTe2
_chemical_formula_sum              "Mo1 Te2"
_cell_length_a       3.547392311830623
_cell_length_b       3.547392311830623
_cell_length_c       18.6102
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  0.0  0.5  1.0000
  Te  Te1       1.0  0.6666666673171237  0.3333333323313225  0.5969951961827386  1.0000
  Te  Te2       1.0  0.6666666673171237  0.3333333323313225  0.40300480381726156  1.0000