# generated using pymatgen
data_NdPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86385776
_cell_length_b   7.86399221
_cell_length_c   3.70964169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPaCdPt2
_chemical_formula_sum   'Nd2 Pa2 Cd2 Pt4'
_cell_volume   229.40912420
_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  0.82829051  0.67281855  0.50000000  1.0
  Nd  Nd1  1  0.67170949  0.17281855  0.50000000  1.0
  Pa  Pa2  1  0.16846226  0.33019756  0.50000000  1.0
  Pa  Pa3  1  0.33153774  0.83019756  0.50000000  1.0
  Cd  Cd4  1  0.50331008  0.49441467  0.00000000  1.0
  Cd  Cd5  1  0.99668992  0.99441467  0.00000000  1.0
  Pt  Pt6  1  0.60163365  0.86943431  0.00000000  1.0
  Pt  Pt7  1  0.15465630  0.63313591  0.00000000  1.0
  Pt  Pt8  1  0.89836635  0.36943431  0.00000000  1.0
  Pt  Pt9  1  0.34534370  0.13313591  0.00000000  1.0