# generated using pymatgen
data_La4Cd2IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84794165
_cell_length_b   7.84794165
_cell_length_c   3.98131705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.27919776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd2IrPd3
_chemical_formula_sum   'La4 Cd2 Ir1 Pd3'
_cell_volume   245.20715465
_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  0.67052413  0.17052413  0.50000000  1.0
  La  La1  1  0.31509608  0.81509608  0.50000000  1.0
  La  La2  1  0.17643708  0.33892206  0.50000000  1.0
  La  La3  1  0.83892206  0.67643708  0.50000000  1.0
  Cd  Cd4  1  0.00051259  0.00542971  0.00000000  1.0
  Cd  Cd5  1  0.50542971  0.50051259  0.00000000  1.0
  Ir  Ir6  1  0.12952744  0.62952744  0.00000000  1.0
  Pd  Pd7  1  0.86557030  0.36557030  0.00000000  1.0
  Pd  Pd8  1  0.62774965  0.87023097  0.00000000  1.0
  Pd  Pd9  1  0.37023097  0.12774965  0.00000000  1.0