# generated using pymatgen
data_Np4Re6Si6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13425627
_cell_length_b   7.13397060
_cell_length_c   7.13425468
_cell_angle_alpha   109.34582793
_cell_angle_beta   109.34861667
_cell_angle_gamma   109.72112807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Re6Si6Os
_chemical_formula_sum   'Np4 Re6 Si6 Os1'
_cell_volume   279.50647214
_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  0.49861955  0.50139092  0.50001479  1.0
  Np  Np1  1  0.00139328  0.99861722  0.49999427  1.0
  Np  Np2  1  0.49862296  0.99861722  0.99722394  1.0
  Np  Np3  1  0.00137613  0.50139092  0.00277236  1.0
  Re  Re4  1  0.50042646  0.25047501  0.75004755  1.0
  Re  Re5  1  0.50032506  0.75028089  0.24995584  1.0
  Re  Re6  1  0.24965121  0.49959425  0.75004695  1.0
  Re  Re7  1  0.74954730  0.49959425  0.24994304  1.0
  Re  Re8  1  0.25002103  0.74997978  0.49995875  1.0
  Re  Re9  1  0.00002535  0.00002240  0.99999705  1.0
  Si  Si10  1  0.30860597  0.30861509  0.00000913  1.0
  Si  Si11  1  0.99815682  0.30744258  0.30928475  1.0
  Si  Si12  1  0.99814044  0.68886542  0.69072497  1.0
  Si  Si13  1  0.69257677  0.00185184  0.69071449  1.0
  Si  Si14  1  0.31113735  0.00185184  0.30927506  1.0
  Si  Si15  1  0.69134941  0.69134761  0.99999720  1.0
  Os  Os16  1  0.75002290  0.25006276  0.50003986  1.0