# generated using pymatgen
data_Np3Sb3Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47459897
_cell_length_b   7.47459953
_cell_length_c   3.98527602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Sb3Ru2Rh
_chemical_formula_sum   'Np3 Sb3 Ru2 Rh1'
_cell_volume   192.82566910
_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
  Np  Np0  1  0.40531896  0.41376013  0.50000000  1.0
  Np  Np1  1  0.58623987  0.99155883  0.50000000  1.0
  Np  Np2  1  0.00844117  0.59468104  0.50000000  1.0
  Sb  Sb3  1  0.74252510  0.74209530  0.00000000  1.0
  Sb  Sb4  1  0.25790470  0.00043080  0.00000000  1.0
  Sb  Sb5  1  0.99956920  0.25747490  0.00000000  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0