# generated using pymatgen
data_NdNp(SbTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34276926
_cell_length_b   4.34276926
_cell_length_c   9.47101627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNp(SbTe)2
_chemical_formula_sum   'Nd1 Np1 Sb2 Te2'
_cell_volume   178.62000361
_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  0.50000000  0.00000000  0.27365178  1.0
  Np  Np1  1  0.00000000  0.50000000  0.72402048  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.99702796  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.99702796  1.0
  Te  Te4  1  0.00000000  0.50000000  0.37740289  1.0
  Te  Te5  1  0.50000000  0.00000000  0.63086893  1.0