# generated using pymatgen
data_Tl2CdBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.46474363
_cell_length_b   12.46474363
_cell_length_c   12.46474363
_cell_angle_alpha   124.67230655
_cell_angle_beta   118.41577565
_cell_angle_gamma   87.43524503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2CdBi
_chemical_formula_sum   'Tl2 Cd1 Bi1'
_cell_volume   1330.73004819
_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  0.00000000  0.25688100  0.25688100  1.0
  Tl  Tl1  1  0.00000000  0.74311900  0.74311900  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi3  1  0.00000000  0.50000000  0.50000000  1.0