# generated using pymatgen
data_Th2Bi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65733383
_cell_length_b   4.65733383
_cell_length_c   9.68109303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Bi4Au
_chemical_formula_sum   'Th2 Bi4 Au1'
_cell_volume   209.99024980
_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
  Th  Th0  1  0.50000000  0.00000000  0.73687473  1.0
  Th  Th1  1  0.00000000  0.50000000  0.26312527  1.0
  Bi  Bi2  1  0.50000000  0.00000000  0.32933227  1.0
  Bi  Bi3  1  0.00000000  0.50000000  0.67066773  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.50000000  0.50000000  1.0