# generated using pymatgen
data_DyNp(SbRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60088498
_cell_length_b   7.26466606
_cell_length_c   7.75036196
_cell_angle_alpha   90.52962927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNp(SbRh)2
_chemical_formula_sum   'Dy2 Np2 Sb4 Rh4'
_cell_volume   259.03620102
_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
  Dy  Dy0  1  0.75000000  0.98775583  0.69870393  1.0
  Dy  Dy1  1  0.25000000  0.01224417  0.30129607  1.0
  Np  Np2  1  0.25000000  0.51699122  0.19953321  1.0
  Np  Np3  1  0.75000000  0.48300878  0.80046679  1.0
  Sb  Sb4  1  0.25000000  0.69470424  0.59048657  1.0
  Sb  Sb5  1  0.75000000  0.30529576  0.40951343  1.0
  Sb  Sb6  1  0.75000000  0.81361986  0.09076060  1.0
  Sb  Sb7  1  0.25000000  0.18638014  0.90923940  1.0
  Rh  Rh8  1  0.25000000  0.80663543  0.91942397  1.0
  Rh  Rh9  1  0.75000000  0.19336457  0.08057603  1.0
  Rh  Rh10  1  0.75000000  0.69996847  0.41704508  1.0
  Rh  Rh11  1  0.25000000  0.30003153  0.58295492  1.0