# generated using pymatgen
data_NdNp2(SnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58880756
_cell_length_b   7.53767769
_cell_length_c   4.13472499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87348667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNp2(SnPt)3
_chemical_formula_sum   'Nd1 Np2 Sn3 Pt3'
_cell_volume   205.08816799
_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  0.00081423  0.41280042  0.00000000  1.0
  Np  Np1  1  0.58625117  0.58294102  0.00000000  1.0
  Np  Np2  1  0.41801905  0.00502183  0.00000000  1.0
  Sn  Sn3  1  0.99991843  0.74764951  0.50000000  1.0
  Sn  Sn4  1  0.24933836  0.25113483  0.50000000  1.0
  Sn  Sn5  1  0.74782406  0.99946076  0.50000000  1.0
  Pt  Pt6  1  0.99941630  0.99721454  0.00000000  1.0
  Pt  Pt7  1  0.33811435  0.67065913  0.50000000  1.0
  Pt  Pt8  1  0.66030404  0.33311797  0.50000000  1.0