# generated using pymatgen
data_Np2AlB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53929918
_cell_length_b   9.53929918
_cell_length_c   3.08972808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2AlB2Ru5
_chemical_formula_sum   'Np4 Al2 B4 Ru10'
_cell_volume   281.15978294
_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  0.82446163  0.67553837  0.00000000  1.0
  Np  Np1  1  0.17553837  0.32446163  0.00000000  1.0
  Np  Np2  1  0.32446163  0.82446163  0.00000000  1.0
  Np  Np3  1  0.67553837  0.17553837  0.00000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62342146  0.87657854  0.00000000  1.0
  B  B7  1  0.37657854  0.12342146  0.00000000  1.0
  B  B8  1  0.12342146  0.62342146  0.00000000  1.0
  B  B9  1  0.87657854  0.37657854  0.00000000  1.0
  Ru  Ru10  1  0.57048412  0.71706833  0.50000000  1.0
  Ru  Ru11  1  0.42951588  0.28293167  0.50000000  1.0
  Ru  Ru12  1  0.07048412  0.78293167  0.50000000  1.0
  Ru  Ru13  1  0.92951588  0.21706833  0.50000000  1.0
  Ru  Ru14  1  0.28293167  0.57048412  0.50000000  1.0
  Ru  Ru15  1  0.71706833  0.42951588  0.50000000  1.0
  Ru  Ru16  1  0.21706833  0.07048412  0.50000000  1.0
  Ru  Ru17  1  0.78293167  0.92951588  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