# generated using pymatgen
data_Y4RhPb2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02402637
_cell_length_b   8.02402637
_cell_length_c   3.63673505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18723416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4RhPb2Au3
_chemical_formula_sum   'Y4 Rh1 Pb2 Au3'
_cell_volume   234.14993312
_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  0.34623195  0.17301296  0.50000000  1.0
  Y  Y1  1  0.81681831  0.31681731  0.50000000  1.0
  Y  Y2  1  0.16909708  0.66909708  0.50000000  1.0
  Y  Y3  1  0.67301296  0.84623295  0.50000000  1.0
  Rh  Rh4  1  0.62662325  0.12662425  0.00000000  1.0
  Pb  Pb5  1  0.99537698  0.00293333  0.00000000  1.0
  Pb  Pb6  1  0.50293333  0.49537698  0.00000000  1.0
  Au  Au7  1  0.12215339  0.37170024  0.00000000  1.0
  Au  Au8  1  0.87170024  0.62215239  0.00000000  1.0
  Au  Au9  1  0.37605351  0.87605351  0.00000000  1.0