# generated using pymatgen
data_Np2SbRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53896723
_cell_length_b   7.53896723
_cell_length_c   3.72774722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2SbRh2
_chemical_formula_sum   'Np4 Sb2 Rh4'
_cell_volume   211.87034144
_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
  Np  Np0  1  0.67429593  0.82570407  0.50000000  1.0
  Np  Np1  1  0.32570407  0.17429593  0.50000000  1.0
  Np  Np2  1  0.82570407  0.32570407  0.50000000  1.0
  Np  Np3  1  0.17429593  0.67429593  0.50000000  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.86933727  0.63066273  0.00000000  1.0
  Rh  Rh7  1  0.63066273  0.13066273  0.00000000  1.0
  Rh  Rh8  1  0.13066273  0.36933727  0.00000000  1.0
  Rh  Rh9  1  0.36933727  0.86933727  0.00000000  1.0