# generated using pymatgen
data_NdPa3(SnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80813202
_cell_length_b   7.80844216
_cell_length_c   3.70804352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.20256718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(SnPt2)2
_chemical_formula_sum   'Nd1 Pa3 Sn2 Pt4'
_cell_volume   226.02719815
_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  0.32490384  0.17511373  0.50000000  1.0
  Pa  Pa1  1  0.17369162  0.67403075  0.50000000  1.0
  Pa  Pa2  1  0.82597492  0.32629341  0.50000000  1.0
  Pa  Pa3  1  0.67223753  0.82775659  0.50000000  1.0
  Sn  Sn4  1  0.49854659  0.49534741  0.00000000  1.0
  Sn  Sn5  1  0.00469728  0.00142178  0.00000000  1.0
  Pt  Pt6  1  0.64331094  0.12131838  0.00000000  1.0
  Pt  Pt7  1  0.37864895  0.85670741  0.00000000  1.0
  Pt  Pt8  1  0.11346015  0.38655558  0.00000000  1.0
  Pt  Pt9  1  0.86452819  0.63545495  0.00000000  1.0