# generated using pymatgen
data_BiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12836015
_cell_length_b   3.12836015
_cell_length_c   5.70596172
_cell_angle_alpha   88.81767163
_cell_angle_beta   88.81767163
_cell_angle_gamma   89.42474082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiAu
_chemical_formula_sum   'Bi1 Au1'
_cell_volume   55.81581975
_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
  Bi  Bi0  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au1  1  0.00000000  0.00000000  0.00000000  1.0