# generated using pymatgen
data_NpB4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52990703
_cell_length_b   6.01614990
_cell_length_c   11.67135500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpB4Rh
_chemical_formula_sum   'Np4 B16 Rh4'
_cell_volume   247.85814503
_cell_formula_units_Z   4
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  0.00000000  0.12915226  0.64974123  1.0
  Np  Np1  1  0.00000000  0.87084774  0.35025877  1.0
  Np  Np2  1  0.00000000  0.62915226  0.85025877  1.0
  Np  Np3  1  0.00000000  0.37084774  0.14974123  1.0
  B  B4  1  0.50000000  0.78768582  0.68709848  1.0
  B  B5  1  0.50000000  0.21231418  0.31290152  1.0
  B  B6  1  0.50000000  0.28768582  0.81290152  1.0
  B  B7  1  0.50000000  0.71231418  0.18709848  1.0
  B  B8  1  0.50000000  0.86482713  0.53246716  1.0
  B  B9  1  0.50000000  0.13517287  0.46753284  1.0
  B  B10  1  0.50000000  0.36482713  0.96753284  1.0
  B  B11  1  0.50000000  0.63517287  0.03246716  1.0
  B  B12  1  0.50000000  0.02576024  0.19134529  1.0
  B  B13  1  0.50000000  0.97423976  0.80865471  1.0
  B  B14  1  0.50000000  0.52576024  0.30865471  1.0
  B  B15  1  0.50000000  0.47423976  0.69134529  1.0
  B  B16  1  0.50000000  0.11381192  0.04633058  1.0
  B  B17  1  0.50000000  0.88618808  0.95366942  1.0
  B  B18  1  0.50000000  0.61381192  0.45366942  1.0
  B  B19  1  0.50000000  0.38618808  0.54633058  1.0
  Rh  Rh20  1  0.00000000  0.63948138  0.59259943  1.0
  Rh  Rh21  1  0.00000000  0.36051862  0.40740057  1.0
  Rh  Rh22  1  0.00000000  0.13948138  0.90740057  1.0
  Rh  Rh23  1  0.00000000  0.86051862  0.09259943  1.0