# generated using pymatgen
data_Np2B4Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54968577
_cell_length_b   6.28678028
_cell_length_c   5.69457368
_cell_angle_alpha   77.94492446
_cell_angle_beta   54.52383635
_cell_angle_gamma   47.63054523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2B4Ir4Rh
_chemical_formula_sum   'Np2 B4 Ir4 Rh1'
_cell_volume   154.97708545
_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  0.85762590  0.85762590  0.14237410  1.0
  Np  Np1  1  0.14237410  0.14237410  0.85762590  1.0
  B  B2  1  0.21125483  0.52371994  0.47532477  1.0
  B  B3  1  0.78874517  0.47628006  0.52467523  1.0
  B  B4  1  0.52371994  0.21125483  0.78970146  1.0
  B  B5  1  0.47628006  0.78874517  0.21029854  1.0
  Ir  Ir6  1  0.74976627  0.74976627  0.75023373  1.0
  Ir  Ir7  1  0.25023373  0.25023373  0.24976627  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.00000000  1.0