# generated using pymatgen
data_NpB4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52862497
_cell_length_b   6.00245994
_cell_length_c   11.62272687
_cell_angle_alpha   90.00102793
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpB4Ru
_chemical_formula_sum   'Np4 B16 Ru4'
_cell_volume   246.17435332
_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  0.50000000  0.62639252  0.34957583  1.0
  Np  Np1  1  0.50000000  0.37360748  0.65042417  1.0
  Np  Np2  1  0.50000000  0.12640684  0.15045513  1.0
  Np  Np3  1  0.50000000  0.87359316  0.84954487  1.0
  B  B4  1  0.00000000  0.47284500  0.19105105  1.0
  B  B5  1  0.00000000  0.52715500  0.80894895  1.0
  B  B6  1  0.00000000  0.97278760  0.30903394  1.0
  B  B7  1  0.00000000  0.02721240  0.69096606  1.0
  B  B8  1  0.00000000  0.28508610  0.31372922  1.0
  B  B9  1  0.00000000  0.71491390  0.68627078  1.0
  B  B10  1  0.00000000  0.78499730  0.18636568  1.0
  B  B11  1  0.00000000  0.21500270  0.81363432  1.0
  B  B12  1  0.00000000  0.36397983  0.46867399  1.0
  B  B13  1  0.00000000  0.63602017  0.53132601  1.0
  B  B14  1  0.00000000  0.86393951  0.03132299  1.0
  B  B15  1  0.00000000  0.13606049  0.96867701  1.0
  B  B16  1  0.00000000  0.38685547  0.04622885  1.0
  B  B17  1  0.00000000  0.61314453  0.95377115  1.0
  B  B18  1  0.00000000  0.88680964  0.45379424  1.0
  B  B19  1  0.00000000  0.11319036  0.54620576  1.0
  Ru  Ru20  1  0.50000000  0.13792533  0.40797601  1.0
  Ru  Ru21  1  0.50000000  0.86207467  0.59202399  1.0
  Ru  Ru22  1  0.50000000  0.63788156  0.09199109  1.0
  Ru  Ru23  1  0.50000000  0.36211844  0.90800891  1.0