# generated using pymatgen
data_NdNp(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36438460
_cell_length_b   4.35226252
_cell_length_c   9.96250249
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91765114
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNp(GePt)4
_chemical_formula_sum   'Nd1 Np1 Ge4 Pt4'
_cell_volume   189.23701639
_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  0.75523508  0.50000000  0.25076090  1.0
  Np  Np1  1  0.25355771  0.00000000  0.74848800  1.0
  Ge  Ge2  1  0.25706677  0.00000000  0.12990577  1.0
  Ge  Ge3  1  0.75021223  0.50000000  0.87025643  1.0
  Ge  Ge4  1  0.25551779  0.50000000  0.50165016  1.0
  Ge  Ge5  1  0.75496601  0.00000000  0.50009911  1.0
  Pt  Pt6  1  0.25530967  0.00000000  0.37637774  1.0
  Pt  Pt7  1  0.75509916  0.50000000  0.62467212  1.0
  Pt  Pt8  1  0.24958526  0.50000000  0.99883010  1.0
  Pt  Pt9  1  0.75744933  0.00000000  0.99895967  1.0