# generated using pymatgen
data_NaNp(B2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86783814
_cell_length_b   5.60658228
_cell_length_c   9.69818326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNp(B2Rh3)2
_chemical_formula_sum   'Na1 Np1 B4 Rh6'
_cell_volume   155.93486328
_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
  Na  Na0  1  0.00000000  0.50074253  0.50000000  1.0
  Np  Np1  1  0.00000000  0.99979795  0.00000000  1.0
  B  B2  1  0.00000000  0.99987534  0.33665922  1.0
  B  B3  1  0.00000000  0.49985376  0.83020338  1.0
  B  B4  1  0.00000000  0.49985376  0.16979662  1.0
  B  B5  1  0.00000000  0.99987534  0.66334078  1.0
  Rh  Rh6  1  0.50000000  0.49995082  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.00034987  0.50000000  1.0
  Rh  Rh8  1  0.50000000  0.24712195  0.24703070  1.0
  Rh  Rh9  1  0.50000000  0.75262736  0.75286751  1.0
  Rh  Rh10  1  0.50000000  0.75262736  0.24713249  1.0
  Rh  Rh11  1  0.50000000  0.24712195  0.75296930  1.0