# generated using pymatgen
data_YBiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.82237918
_cell_length_b   11.82237918
_cell_length_c   11.82237918
_cell_angle_alpha   125.04099807
_cell_angle_beta   118.31184828
_cell_angle_gamma   87.22392414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YBiAu2
_chemical_formula_sum   'Y1 Bi1 Au2'
_cell_volume   1132.14794795
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.24495500  0.24495500  1.0
  Au  Au3  1  0.00000000  0.75504500  0.75504500  1.0