# generated using pymatgen
data_NdNp3(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32795421
_cell_length_b   4.32795545
_cell_length_c   15.77589231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNp3(AsPt)4
_chemical_formula_sum   'Nd1 Np3 As4 Pt4'
_cell_volume   255.91160323
_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  0.00000000  0.00000000  0.50000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.24667034  1.0
  Np  Np3  1  0.00000000  0.00000000  0.75332966  1.0
  As  As4  1  0.33333400  0.66666800  0.11844996  1.0
  As  As5  1  0.33333400  0.66666800  0.37912497  1.0
  As  As6  1  0.66666800  0.33333400  0.62087403  1.0
  As  As7  1  0.66666800  0.33333400  0.88155004  1.0
  Pt  Pt8  1  0.66666800  0.33333400  0.13017543  1.0
  Pt  Pt9  1  0.66666800  0.33333400  0.36591863  1.0
  Pt  Pt10  1  0.33333400  0.66666800  0.63408137  1.0
  Pt  Pt11  1  0.33333400  0.66666800  0.86982457  1.0