# generated using pymatgen
data_La4Cd2IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11129379
_cell_length_b   8.11145279
_cell_length_c   3.94059395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.14715965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd2IrAu3
_chemical_formula_sum   'La4 Cd2 Ir1 Au3'
_cell_volume   259.26806723
_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  0.66924413  0.16923584  0.50000000  1.0
  La  La1  1  0.31011775  0.81012226  0.50000000  1.0
  La  La2  1  0.17920575  0.34837682  0.50000000  1.0
  La  La3  1  0.84837341  0.67919748  0.50000000  1.0
  Cd  Cd4  1  0.00294925  0.00489483  0.00000000  1.0
  Cd  Cd5  1  0.50489094  0.50294812  0.00000000  1.0
  Ir  Ir6  1  0.12563217  0.62563248  0.00000000  1.0
  Au  Au7  1  0.87050446  0.37052366  0.00000000  1.0
  Au  Au8  1  0.62296233  0.86611314  0.00000000  1.0
  Au  Au9  1  0.36612081  0.12295638  0.00000000  1.0