# generated using pymatgen
data_Nd2Pa(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62688415
_cell_length_b   7.67430472
_cell_length_c   4.03651749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20588759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pa(InPt)3
_chemical_formula_sum   'Nd2 Pa1 In3 Pt3'
_cell_volume   204.18268121
_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  0.59122977  0.00268491  0.50000000  1.0
  Nd  Nd1  1  0.40877023  0.41145414  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.58621395  0.50000000  1.0
  In  In3  1  0.00000000  0.24065844  0.00000000  1.0
  In  In4  1  0.26259323  0.01117619  0.00000000  1.0
  In  In5  1  0.73740677  0.74858296  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.97664612  0.50000000  1.0
  Pt  Pt7  1  0.69805410  0.36031770  0.00000000  1.0
  Pt  Pt8  1  0.30194590  0.66226460  0.00000000  1.0