# generated using pymatgen
data_Bi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84105760
_cell_length_b   7.84105760
_cell_length_c   7.84105760
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi4Au
_chemical_formula_sum   'Bi8 Au2'
_cell_volume   340.88581882
_cell_formula_units_Z   2
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
  Bi  Bi0  1  0.39820600  0.39820600  0.39820600  1.0
  Bi  Bi1  1  0.39820600  0.39820600  0.80538200  1.0
  Bi  Bi2  1  0.39820600  0.80538300  0.39820600  1.0
  Bi  Bi3  1  0.85179400  0.85179400  0.44461800  1.0
  Bi  Bi4  1  0.85179400  0.85179400  0.85179400  1.0
  Bi  Bi5  1  0.80538200  0.39820600  0.39820600  1.0
  Bi  Bi6  1  0.85179400  0.44461800  0.85179400  1.0
  Bi  Bi7  1  0.44461700  0.85179400  0.85179400  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.25000000  0.25000000  0.25000000  1.0