# generated using pymatgen
data_LaBi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73680700
_cell_length_b   4.73680700
_cell_length_c   10.15014200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBi2Au
_chemical_formula_sum   'La2 Bi4 Au2'
_cell_volume   227.74219274
_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
  La  La0  1  0.50000000  0.00000000  0.23342800  1.0
  La  La1  1  0.00000000  0.50000000  0.76657200  1.0
  Bi  Bi2  1  0.00000000  0.50000000  0.18615700  1.0
  Bi  Bi3  1  0.50000000  0.00000000  0.81384300  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0