# generated using pymatgen
data_TlBiPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.87730834
_cell_length_b   12.87730834
_cell_length_c   12.87730834
_cell_angle_alpha   122.90866060
_cell_angle_beta   118.58293950
_cell_angle_gamma   88.75476360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TlBiPb2
_chemical_formula_sum   'Tl1 Bi1 Pb2'
_cell_volume   1489.80601263
_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  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb2  1  0.00000000  0.26676700  0.26676700  1.0
  Pb  Pb3  1  0.00000000  0.73323300  0.73323300  1.0