# generated using pymatgen
data_Np2SiB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50748212
_cell_length_b   9.50748212
_cell_length_c   3.05945517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2SiB2Ru5
_chemical_formula_sum   'Np4 Si2 B4 Ru10'
_cell_volume   276.55093323
_cell_formula_units_Z   2
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  0.82422502  0.67577498  0.00000000  1.0
  Np  Np1  1  0.17577498  0.32422502  0.00000000  1.0
  Np  Np2  1  0.32422502  0.82422502  0.00000000  1.0
  Np  Np3  1  0.67577498  0.17577498  0.00000000  1.0
  Si  Si4  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62286984  0.87713016  0.00000000  1.0
  B  B7  1  0.37713016  0.12286984  0.00000000  1.0
  B  B8  1  0.12286984  0.62286984  0.00000000  1.0
  B  B9  1  0.87713016  0.37713016  0.00000000  1.0
  Ru  Ru10  1  0.56889043  0.71285738  0.50000000  1.0
  Ru  Ru11  1  0.43110957  0.28714262  0.50000000  1.0
  Ru  Ru12  1  0.06889043  0.78714262  0.50000000  1.0
  Ru  Ru13  1  0.93110957  0.21285738  0.50000000  1.0
  Ru  Ru14  1  0.28714262  0.56889043  0.50000000  1.0
  Ru  Ru15  1  0.71285738  0.43110957  0.50000000  1.0
  Ru  Ru16  1  0.21285738  0.06889043  0.50000000  1.0
  Ru  Ru17  1  0.78714262  0.93110957  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0