# generated using pymatgen
data_Np2Si5Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15123373
_cell_length_b   8.15123356
_cell_length_c   5.87966232
_cell_angle_alpha   68.97930026
_cell_angle_beta   68.97929690
_cell_angle_gamma   90.35582191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Si5Ir2Ru
_chemical_formula_sum   'Np4 Si10 Ir4 Ru2'
_cell_volume   336.29106154
_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  0.86043552  0.59760987  0.76895941  1.0
  Np  Np1  1  0.40239013  0.13956448  0.73104059  1.0
  Np  Np2  1  0.13956448  0.40239013  0.23104059  1.0
  Np  Np3  1  0.59760987  0.86043552  0.26895941  1.0
  Si  Si4  1  0.04960821  0.25316891  0.84862146  1.0
  Si  Si5  1  0.74683109  0.95039179  0.65137854  1.0
  Si  Si6  1  0.95039179  0.74683109  0.15137854  1.0
  Si  Si7  1  0.25316891  0.04960821  0.34862146  1.0
  Si  Si8  1  0.22270430  0.77729570  0.75000000  1.0
  Si  Si9  1  0.77729570  0.22270430  0.25000000  1.0
  Si  Si10  1  0.50013003  0.49986997  0.75000000  1.0
  Si  Si11  1  0.49986997  0.50013003  0.25000000  1.0
  Si  Si12  1  0.77620034  0.22379966  0.75000000  1.0
  Si  Si13  1  0.22379966  0.77620034  0.25000000  1.0
  Ir  Ir14  1  0.24480566  0.52792620  0.61448068  1.0
  Ir  Ir15  1  0.47207380  0.75519434  0.88551932  1.0
  Ir  Ir16  1  0.75519434  0.47207380  0.38551932  1.0
  Ir  Ir17  1  0.52792620  0.24480566  0.11448068  1.0
  Ru  Ru18  1  0.00039303  0.99960697  0.75000000  1.0
  Ru  Ru19  1  0.99960697  0.00039303  0.25000000  1.0