# generated using pymatgen
data_Zr8Si16(OsRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88197102
_cell_length_b   9.87904031
_cell_length_c   13.34118870
_cell_angle_alpha   53.79810607
_cell_angle_beta   53.78415242
_cell_angle_gamma   31.46255516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Si16(OsRu3)3
_chemical_formula_sum   'Zr8 Si16 Os3 Ru9'
_cell_volume   536.71092043
_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
  Zr  Zr0  1  0.03961282  0.29342095  0.63659073  1.0
  Zr  Zr1  1  0.70639359  0.96021358  0.86358420  1.0
  Zr  Zr2  1  0.96154638  0.70641802  0.36299175  1.0
  Zr  Zr3  1  0.29318476  0.04094150  0.13612545  1.0
  Zr  Zr4  1  0.30089423  0.55170689  0.64864868  1.0
  Zr  Zr5  1  0.44730069  0.69877216  0.85219078  1.0
  Zr  Zr6  1  0.69888807  0.44777605  0.35139048  1.0
  Zr  Zr7  1  0.55279825  0.30001594  0.14871722  1.0
  Si  Si8  1  0.97510425  0.25267947  0.89453375  1.0
  Si  Si9  1  0.74783446  0.02309724  0.60684896  1.0
  Si  Si10  1  0.02594119  0.74756069  0.10633911  1.0
  Si  Si11  1  0.25264541  0.97680141  0.39264190  1.0
  Si  Si12  1  0.14095130  0.38768784  0.89575469  1.0
  Si  Si13  1  0.61154289  0.85813692  0.60515283  1.0
  Si  Si14  1  0.85800794  0.61247740  0.10475094  1.0
  Si  Si15  1  0.38868829  0.14096887  0.39568545  1.0
  Si  Si16  1  0.08694037  0.57174258  0.56567621  1.0
  Si  Si17  1  0.42664070  0.91338173  0.93473707  1.0
  Si  Si18  1  0.91365387  0.42815680  0.43390554  1.0
  Si  Si19  1  0.57290718  0.08674094  0.06541645  1.0
  Si  Si20  1  0.62121554  0.37803610  0.75089657  1.0
  Si  Si21  1  0.37854066  0.62111150  0.24875007  1.0
  Si  Si22  1  0.13069130  0.86937262  0.74954650  1.0
  Si  Si23  1  0.86942500  0.13025620  0.24963923  1.0
  Os  Os24  1  0.90888874  0.13311438  0.58423020  1.0
  Os  Os25  1  0.87092247  0.08795729  0.91481908  1.0
  Os  Os26  1  0.09146944  0.86724498  0.41471136  1.0
  Ru  Ru27  1  0.12943508  0.91385416  0.08452181  1.0
  Ru  Ru28  1  0.82780170  0.64730297  0.77995534  1.0
  Ru  Ru29  1  0.35308263  0.17245563  0.72003261  1.0
  Ru  Ru30  1  0.17235627  0.35310972  0.21977240  1.0
  Ru  Ru31  1  0.64728562  0.82763232  0.28009503  1.0
  Ru  Ru32  1  0.23235815  0.51743916  0.93354712  1.0
  Ru  Ru33  1  0.48429329  0.76477058  0.56622843  1.0
  Ru  Ru34  1  0.76379911  0.48450257  0.06669485  1.0
  Ru  Ru35  1  0.51695835  0.23313988  0.43487522  1.0