# generated using pymatgen
data_La2CdPdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90474984
_cell_length_b   7.90474984
_cell_length_c   3.86978753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.87964494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdPdRh
_chemical_formula_sum   'La4 Cd2 Pd2 Rh2'
_cell_volume   241.77544795
_cell_formula_units_Z   2
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  0.68073275  0.18073275  0.50000000  1.0
  La  La1  1  0.31926725  0.81926725  0.50000000  1.0
  La  La2  1  0.16433109  0.33566891  0.50000000  1.0
  La  La3  1  0.83566891  0.66433109  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.62847288  0.87152712  0.00000000  1.0
  Pd  Pd7  1  0.37152712  0.12847288  0.00000000  1.0
  Rh  Rh8  1  0.13628632  0.63628632  0.00000000  1.0
  Rh  Rh9  1  0.86371368  0.36371368  0.00000000  1.0