data_image0
_chemical_formula_structural       MoTe2Mo
_chemical_formula_sum              "Mo2 Te2"
_cell_length_a       3.284780432548715
_cell_length_b       3.2843177495369607
_cell_length_c       20.758600332866834
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.02114782293117

_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  0.49963157933244806  0.5008113768787683  0.547384999845543  1.0000
  Te  Te1       1.0  0.5000942399097231  0.4985330454133539  0.3567196911766615  1.0000
  Te  Te2       1.0  0.16627817019127603  0.8342128789894088  0.6432805081206466  1.0000
  Mo  Mo2       1.0  0.16674024814138677  0.8319333900803486  0.4526144956470883  1.0000