# generated using pymatgen
data_La4Cd2CuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72516337
_cell_length_b   7.72516337
_cell_length_c   3.96191137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23937067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cd2CuRh3
_chemical_formula_sum   'La4 Cd2 Cu1 Rh3'
_cell_volume   236.43747376
_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  0.83267494  0.68841170  0.50000000  1.0
  La  La1  1  0.32273205  0.82273205  0.50000000  1.0
  La  La2  1  0.65610143  0.15610143  0.50000000  1.0
  La  La3  1  0.18841170  0.33267494  0.50000000  1.0
  Cd  Cd4  1  0.99874284  0.01203281  0.00000000  1.0
  Cd  Cd5  1  0.51203281  0.49874284  0.00000000  1.0
  Cu  Cu6  1  0.87616822  0.37616822  0.00000000  1.0
  Rh  Rh7  1  0.36226683  0.13383929  0.00000000  1.0
  Rh  Rh8  1  0.63383929  0.86226683  0.00000000  1.0
  Rh  Rh9  1  0.11703089  0.61703089  0.00000000  1.0