# generated using pymatgen
data_LaPaCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81140798
_cell_length_b   7.86314732
_cell_length_c   3.67060239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPaCdRh2
_chemical_formula_sum   'La2 Pa2 Cd2 Rh4'
_cell_volume   225.45666373
_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  0.66906106  0.17105000  0.50000000  1.0
  La  La1  1  0.16906106  0.32895000  0.50000000  1.0
  Pa  Pa2  1  0.82224919  0.66917776  0.50000000  1.0
  Pa  Pa3  1  0.32224919  0.83082224  0.50000000  1.0
  Cd  Cd4  1  0.99422409  0.99543414  0.00000000  1.0
  Cd  Cd5  1  0.49422409  0.50456586  0.00000000  1.0
  Rh  Rh6  1  0.86008408  0.42527781  0.00000000  1.0
  Rh  Rh7  1  0.36008408  0.07472219  0.00000000  1.0
  Rh  Rh8  1  0.65438058  0.84733110  0.00000000  1.0
  Rh  Rh9  1  0.15438058  0.65266890  0.00000000  1.0