data_image0
_chemical_formula_structural       Te2Mo2
_chemical_formula_sum              "Te2 Mo2"
_cell_length_a       4.059747737579366
_cell_length_b       4.060232451722196
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.9960509528996

_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
  Te  Te1       1.0  0.9999946431458114  1.8450665307973943e-05  0.38763499209693497  1.0000
  Te  Te2       1.0  0.333338718170817  0.6666482086861821  0.6124334626575375  1.0000
  Mo  Mo1       1.0  0.9999972003806727  2.3831161418129107e-05  0.5313548527662689  1.0000
  Mo  Mo2       1.0  0.3333361237077605  0.6666428424091421  0.46871464835043347  1.0000