# generated using pymatgen
data_LaCeCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81273285
_cell_length_b   7.70987867
_cell_length_c   3.74162077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeCdRh2
_chemical_formula_sum   'La2 Ce2 Cd2 Rh4'
_cell_volume   225.37735873
_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  0.66684288  0.16772625  0.50000000  1.0
  La  La1  1  0.16684288  0.33227375  0.50000000  1.0
  Ce  Ce2  1  0.82641547  0.66800016  0.50000000  1.0
  Ce  Ce3  1  0.32641547  0.83199984  0.50000000  1.0
  Cd  Cd4  1  0.99682969  0.99789401  0.00000000  1.0
  Cd  Cd5  1  0.49682969  0.50210599  0.00000000  1.0
  Rh  Rh6  1  0.85913932  0.40324300  0.00000000  1.0
  Rh  Rh7  1  0.35913932  0.09675700  0.00000000  1.0
  Rh  Rh8  1  0.65077364  0.84962936  0.00000000  1.0
  Rh  Rh9  1  0.15077364  0.65037064  0.00000000  1.0