# generated using pymatgen
data_Li2BiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53362824
_cell_length_b   5.53362824
_cell_length_c   5.74358300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.18038925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BiAu
_chemical_formula_sum   'Li4 Bi2 Au2'
_cell_volume   174.08496887
_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
  Li  Li0  1  0.47952800  0.12406400  0.25000000  1.0
  Li  Li1  1  0.87593600  0.52047200  0.75000000  1.0
  Li  Li2  1  0.52047200  0.87593600  0.75000000  1.0
  Li  Li3  1  0.12406400  0.47952800  0.25000000  1.0
  Bi  Bi4  1  0.66380500  0.66380500  0.25000000  1.0
  Bi  Bi5  1  0.33619500  0.33619500  0.75000000  1.0
  Au  Au6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0