# generated using pymatgen
data_La4IrPd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62589798
_cell_length_b   5.86795151
_cell_length_c   7.56685110
_cell_angle_alpha   90.64659189
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4IrPd2Au
_chemical_formula_sum   'La4 Ir1 Pd2 Au1'
_cell_volume   205.38565155
_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
  La  La0  1  0.25000000  0.64241610  0.17814363  1.0
  La  La1  1  0.75000000  0.34283283  0.83223416  1.0
  La  La2  1  0.75000000  0.14052355  0.29767473  1.0
  La  La3  1  0.25000000  0.85863886  0.69302975  1.0
  Ir  Ir4  1  0.25000000  0.17002899  0.04630994  1.0
  Pd  Pd5  1  0.75000000  0.83914426  0.95200113  1.0
  Pd  Pd6  1  0.75000000  0.65001504  0.46119446  1.0
  Au  Au7  1  0.25000000  0.35639737  0.53941120  1.0