# generated using pymatgen
data_Tl4Te3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06800182
_cell_length_b   9.06800182
_cell_length_c   9.06800182
_cell_angle_alpha   123.24474774
_cell_angle_beta   123.24474774
_cell_angle_gamma   84.46618907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl4Te3Mo
_chemical_formula_sum   'Tl8 Te6 Mo2'
_cell_volume   498.85137274
_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
  Tl  Tl0  1  0.19407200  0.69407200  0.21094000  1.0
  Tl  Tl1  1  0.98313200  0.19407200  0.50000000  1.0
  Tl  Tl2  1  0.69407200  0.48313200  0.50000000  1.0
  Tl  Tl3  1  0.51686800  0.01686800  0.21094000  1.0
  Tl  Tl4  1  0.48313200  0.98313200  0.78906000  1.0
  Tl  Tl5  1  0.30592800  0.51686800  0.50000000  1.0
  Tl  Tl6  1  0.01686800  0.80592800  0.50000000  1.0
  Tl  Tl7  1  0.80592800  0.30592800  0.78906000  1.0
  Te  Te8  1  0.82748500  0.32748500  0.15497000  1.0
  Te  Te9  1  0.25000000  0.25000000  0.00000000  1.0
  Te  Te10  1  0.67251500  0.82748500  0.50000000  1.0
  Te  Te11  1  0.32748500  0.17251500  0.50000000  1.0
  Te  Te12  1  0.75000000  0.75000000  0.00000000  1.0
  Te  Te13  1  0.17251500  0.67251500  0.84503000  1.0
  Mo  Mo14  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo15  1  0.00000000  0.00000000  0.00000000  1.0