# generated using pymatgen
data_La4RuAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75028076
_cell_length_b   5.86598968
_cell_length_c   7.68747741
_cell_angle_alpha   92.79639578
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4RuAu3
_chemical_formula_sum   'La4 Ru1 Au3'
_cell_volume   213.95722866
_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  0.60459427  0.17139168  1.0
  La  La1  1  0.75000000  0.35210113  0.82668242  1.0
  La  La2  1  0.75000000  0.13346980  0.30248510  1.0
  La  La3  1  0.25000000  0.85384733  0.69180895  1.0
  Ru  Ru4  1  0.25000000  0.21542773  0.04550473  1.0
  Au  Au5  1  0.75000000  0.86004192  0.95457721  1.0
  Au  Au6  1  0.75000000  0.64240655  0.46602946  1.0
  Au  Au7  1  0.25000000  0.33811127  0.54151944  1.0