# generated using pymatgen
data_La4IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71481441
_cell_length_b   5.98241379
_cell_length_c   7.57780806
_cell_angle_alpha   92.23548072
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4IrAu3
_chemical_formula_sum   'La4 Ir1 Au3'
_cell_volume   213.57676660
_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  0.63234512  0.17819553  1.0
  La  La1  1  0.75000000  0.34132782  0.82948258  1.0
  La  La2  1  0.75000000  0.14436373  0.29672134  1.0
  La  La3  1  0.25000000  0.86289279  0.69352473  1.0
  Ir  Ir4  1  0.25000000  0.17592552  0.04269558  1.0
  Au  Au5  1  0.75000000  0.84044943  0.95557065  1.0
  Au  Au6  1  0.75000000  0.65135715  0.46246919  1.0
  Au  Au7  1  0.25000000  0.35133945  0.54134141  1.0