# generated using pymatgen
data_La4PdRuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72035737
_cell_length_b   5.80387857
_cell_length_c   7.62690722
_cell_angle_alpha   92.20763220
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4PdRuAu2
_chemical_formula_sum   'La4 Pd1 Ru1 Au2'
_cell_volume   208.79457226
_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  0.62178702  0.16649645  1.0
  La  La1  1  0.75000000  0.34756643  0.83240161  1.0
  La  La2  1  0.75000000  0.13602828  0.29674792  1.0
  La  La3  1  0.25000000  0.85156724  0.69948777  1.0
  Pd  Pd4  1  0.75000000  0.85419036  0.94948501  1.0
  Ru  Ru5  1  0.25000000  0.21020584  0.05188326  1.0
  Au  Au6  1  0.75000000  0.64246031  0.46372292  1.0
  Au  Au7  1  0.25000000  0.33619552  0.53977307  1.0