# generated using pymatgen
data_NdPa3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84403032
_cell_length_b   7.84403061
_cell_length_c   3.65972461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.65438160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(CdPt2)2
_chemical_formula_sum   'Nd1 Pa3 Cd2 Pt4'
_cell_volume   225.08465152
_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
  Nd  Nd0  1  0.82644585  0.67355415  0.50000000  1.0
  Pa  Pa1  1  0.67103875  0.17236851  0.50000000  1.0
  Pa  Pa2  1  0.32763149  0.82896125  0.50000000  1.0
  Pa  Pa3  1  0.17001214  0.32998786  0.50000000  1.0
  Cd  Cd4  1  0.99960303  0.99528290  0.00000000  1.0
  Cd  Cd5  1  0.50471710  0.50039697  0.00000000  1.0
  Pt  Pt6  1  0.14813266  0.62283692  0.00000000  1.0
  Pt  Pt7  1  0.87716308  0.35186734  0.00000000  1.0
  Pt  Pt8  1  0.61395336  0.88604664  0.00000000  1.0
  Pt  Pt9  1  0.36130353  0.13869647  0.00000000  1.0