# generated using pymatgen
data_NdPaCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77464104
_cell_length_b   7.77464104
_cell_length_c   3.62889148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.64784336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPaCdRh2
_chemical_formula_sum   'Nd2 Pa2 Cd2 Rh4'
_cell_volume   218.62718877
_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
  Nd  Nd0  1  0.16835029  0.33164971  0.50000000  1.0
  Nd  Nd1  1  0.83164971  0.66835029  0.50000000  1.0
  Pa  Pa2  1  0.66544079  0.16544079  0.50000000  1.0
  Pa  Pa3  1  0.33455921  0.83455921  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
  Rh  Rh6  1  0.15692112  0.65692112  0.00000000  1.0
  Rh  Rh7  1  0.84307888  0.34307888  0.00000000  1.0
  Rh  Rh8  1  0.62156064  0.87843936  0.00000000  1.0
  Rh  Rh9  1  0.37843936  0.12156064  0.00000000  1.0