# generated using pymatgen
data_Tl2CdTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90451166
_cell_length_b   7.90451166
_cell_length_c   7.90451166
_cell_angle_alpha   131.99416871
_cell_angle_beta   131.99416871
_cell_angle_gamma   70.23823693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2CdTe4
_chemical_formula_sum   'Tl2 Cd1 Te4'
_cell_volume   267.38798834
_cell_formula_units_Z   1
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  0.25000000  0.75000000  0.50000000  1.0
  Tl  Tl1  1  0.75000000  0.25000000  0.50000000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.38531000  0.83235500  0.00000000  1.0
  Te  Te4  1  0.83235500  0.38531000  0.00000000  1.0
  Te  Te5  1  0.16764500  0.16764500  0.55295500  1.0
  Te  Te6  1  0.61469000  0.61469000  0.44704500  1.0