# generated using pymatgen
data_LaCdPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02230947
_cell_length_b   4.02230947
_cell_length_c   11.58544337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCdPRh2
_chemical_formula_sum   'La2 Cd2 P2 Rh4'
_cell_volume   187.44058078
_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  0.00000000  0.50000000  0.23811684  1.0
  La  La1  1  0.50000000  0.00000000  0.76188316  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.88675145  1.0
  P  P5  1  0.50000000  0.00000000  0.11324855  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.68801146  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.31198854  1.0