# generated using pymatgen
data_NdNp2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69713009
_cell_length_b   7.69713035
_cell_length_c   3.98195635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20166500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNp2(InPt)3
_chemical_formula_sum   'Nd1 Np2 In3 Pt3'
_cell_volume   203.89128771
_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  0.40977134  0.40977134  0.50000000  1.0
  Np  Np1  1  0.00095060  0.59094800  0.50000000  1.0
  Np  Np2  1  0.59094800  0.00095060  0.50000000  1.0
  In  In3  1  0.00294044  0.25322283  0.00000000  1.0
  In  In4  1  0.25322283  0.00294044  0.00000000  1.0
  In  In5  1  0.74293134  0.74293134  0.00000000  1.0
  Pt  Pt6  1  0.99220830  0.99220830  0.50000000  1.0
  Pt  Pt7  1  0.67589223  0.33113491  0.00000000  1.0
  Pt  Pt8  1  0.33113491  0.67589223  0.00000000  1.0