# generated using pymatgen
data_NdNp(SbSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20273363
_cell_length_b   4.20979218
_cell_length_c   18.16984696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNp(SbSe)2
_chemical_formula_sum   'Nd2 Np2 Sb4 Se4'
_cell_volume   321.47247375
_cell_formula_units_Z   2
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  0.25000000  0.75412437  0.14729491  1.0
  Nd  Nd1  1  0.25000000  0.74587563  0.64729491  1.0
  Np  Np2  1  0.75000000  0.24480754  0.85194250  1.0
  Np  Np3  1  0.75000000  0.25519246  0.35194250  1.0
  Sb  Sb4  1  0.25000000  0.24986972  0.49843469  1.0
  Sb  Sb5  1  0.25000000  0.25013028  0.99843469  1.0
  Sb  Sb6  1  0.75000000  0.75128185  0.49973793  1.0
  Sb  Sb7  1  0.75000000  0.74871815  0.99973793  1.0
  Se  Se8  1  0.75000000  0.24516822  0.68728261  1.0
  Se  Se9  1  0.75000000  0.25483178  0.18728261  1.0
  Se  Se10  1  0.25000000  0.75613649  0.31530736  1.0
  Se  Se11  1  0.25000000  0.74386351  0.81530736  1.0