# generated using pymatgen
data_Te4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18502060
_cell_length_b   7.18501939
_cell_length_c   7.18502019
_cell_angle_alpha   92.24611134
_cell_angle_beta   92.24608511
_cell_angle_gamma   92.24608736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te4Mo3
_chemical_formula_sum   'Te8 Mo6'
_cell_volume   370.04519433
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  Te0  1  0.28409267  0.28409267  0.28409267  1.0
  Te  Te1  1  0.71590733  0.71590733  0.71590733  1.0
  Te  Te2  1  0.88356871  0.61772269  0.23796302  1.0
  Te  Te3  1  0.23796302  0.88356871  0.61772269  1.0
  Te  Te4  1  0.61772269  0.23796302  0.88356871  1.0
  Te  Te5  1  0.11643129  0.38227731  0.76203798  1.0
  Te  Te6  1  0.76203798  0.11643129  0.38227731  1.0
  Te  Te7  1  0.38227731  0.76203798  0.11643129  1.0
  Mo  Mo8  1  0.95299453  0.25057638  0.08115379  1.0
  Mo  Mo9  1  0.08115379  0.95299453  0.25057638  1.0
  Mo  Mo10  1  0.25057638  0.08115379  0.95299453  1.0
  Mo  Mo11  1  0.04700547  0.74942262  0.91884621  1.0
  Mo  Mo12  1  0.91884621  0.04700547  0.74942262  1.0
  Mo  Mo13  1  0.74942262  0.91884621  0.04700547  1.0