# generated using pymatgen
data_NdPa3(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83164868
_cell_length_b   7.83164971
_cell_length_c   3.68594068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.46273661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(InPt2)2
_chemical_formula_sum   'Nd1 Pa3 In2 Pt4'
_cell_volume   226.00250350
_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  0.17571283  0.32428717  0.50000000  1.0
  Pa  Pa1  1  0.67355960  0.17338062  0.50000000  1.0
  Pa  Pa2  1  0.32661938  0.82644040  0.50000000  1.0
  Pa  Pa3  1  0.82886114  0.67113886  0.50000000  1.0
  In  In4  1  0.49615062  0.49990108  0.00000000  1.0
  In  In5  1  0.00009892  0.00384938  0.00000000  1.0
  Pt  Pt6  1  0.38667339  0.11332661  0.00000000  1.0
  Pt  Pt7  1  0.12152811  0.64639025  0.00000000  1.0
  Pt  Pt8  1  0.85360975  0.37847189  0.00000000  1.0
  Pt  Pt9  1  0.63718525  0.86281475  0.00000000  1.0