# generated using pymatgen
data_Np6Be3BRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77820188
_cell_length_b   9.77802865
_cell_length_c   3.25988237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.86177838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np6Be3BRu10
_chemical_formula_sum   'Np6 Be3 B1 Ru10'
_cell_volume   311.64711205
_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  0.82921806  0.67298764  0.00000000  1.0
  Np  Np1  1  0.17300608  0.32919687  0.00000000  1.0
  Np  Np2  1  0.32563332  0.82557274  0.00000000  1.0
  Np  Np3  1  0.67368345  0.17368125  0.00000000  1.0
  Np  Np4  1  0.50007652  0.49977647  0.00000000  1.0
  Np  Np5  1  0.99977523  0.00009916  0.00000000  1.0
  Be  Be6  1  0.62150118  0.87810074  0.00000000  1.0
  Be  Be7  1  0.37805002  0.12149679  0.00000000  1.0
  Be  Be8  1  0.12155646  0.62162739  0.00000000  1.0
  B  B9  1  0.87880028  0.37880794  0.00000000  1.0
  Ru  Ru10  1  0.57076319  0.71167301  0.50000000  1.0
  Ru  Ru11  1  0.42831120  0.28778606  0.50000000  1.0
  Ru  Ru12  1  0.07046508  0.78367235  0.50000000  1.0
  Ru  Ru13  1  0.92595963  0.22286461  0.50000000  1.0
  Ru  Ru14  1  0.28366172  0.57056957  0.50000000  1.0
  Ru  Ru15  1  0.72286083  0.42588747  0.50000000  1.0
  Ru  Ru16  1  0.21163916  0.07067220  0.50000000  1.0
  Ru  Ru17  1  0.78782213  0.92834385  0.50000000  1.0
  Ru  Ru18  1  0.50057178  0.00060569  0.50000000  1.0
  Ru  Ru19  1  0.99664768  0.49658119  0.50000000  1.0