# generated using pymatgen
data_Tl4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.03114958
_cell_length_b   15.03114958
_cell_length_c   15.03114907
_cell_angle_alpha   13.36490125
_cell_angle_beta   13.36490125
_cell_angle_gamma   13.36490352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl4Bi
_chemical_formula_sum   'Tl4 Bi1'
_cell_volume   157.85815141
_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  0.60023500  0.60023500  0.60023500  1.0
  Tl  Tl1  1  0.20023400  0.20023400  0.20023400  1.0
  Tl  Tl2  1  0.79976600  0.79976600  0.79976600  1.0
  Tl  Tl3  1  0.39976500  0.39976500  0.39976500  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0