# generated using pymatgen
data_La4IrPdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71649287
_cell_length_b   5.85093333
_cell_length_c   7.59280208
_cell_angle_alpha   92.09960784
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4IrPdAu2
_chemical_formula_sum   'La4 Ir1 Pd1 Au2'
_cell_volume   209.38942598
_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  0.64185819  0.17511568  1.0
  La  La1  1  0.75000000  0.34177224  0.83017663  1.0
  La  La2  1  0.75000000  0.14441054  0.29252783  1.0
  La  La3  1  0.25000000  0.86016360  0.70142886  1.0
  Ir  Ir4  1  0.25000000  0.17352717  0.04522531  1.0
  Pd  Pd5  1  0.75000000  0.83697236  0.95310762  1.0
  Au  Au6  1  0.75000000  0.65092979  0.46205462  1.0
  Au  Au7  1  0.25000000  0.35036611  0.54036444  1.0