# generated using pymatgen
data_NdPa3IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27440576
_cell_length_b   5.70695692
_cell_length_c   7.41549511
_cell_angle_alpha   90.31112631
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3IrPt3
_chemical_formula_sum   'Nd1 Pa3 Ir1 Pt3'
_cell_volume   180.88980474
_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  0.75000000  0.84019205  0.82101409  1.0
  Pa  Pa1  1  0.25000000  0.33726506  0.67293597  1.0
  Pa  Pa2  1  0.25000000  0.15771892  0.18206025  1.0
  Pa  Pa3  1  0.75000000  0.65780197  0.32634895  1.0
  Ir  Ir4  1  0.75000000  0.18719509  0.43677356  1.0
  Pt  Pt5  1  0.25000000  0.83480272  0.54176733  1.0
  Pt  Pt6  1  0.25000000  0.65572379  0.07216068  1.0
  Pt  Pt7  1  0.75000000  0.32930139  0.94694018  1.0