# generated using pymatgen
data_Hf8CrSi16Ru11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79875753
_cell_length_b   9.81037095
_cell_length_c   13.19674354
_cell_angle_alpha   54.19746277
_cell_angle_beta   54.20667913
_cell_angle_gamma   31.27057138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8CrSi16Ru11
_chemical_formula_sum   'Hf8 Cr1 Si16 Ru11'
_cell_volume   523.10994656
_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
  Hf  Hf0  1  0.02939978  0.29739770  0.63987007  1.0
  Hf  Hf1  1  0.70576086  0.96513233  0.85993489  1.0
  Hf  Hf2  1  0.96326695  0.70338804  0.36273719  1.0
  Hf  Hf3  1  0.29656614  0.03543513  0.13809268  1.0
  Hf  Hf4  1  0.29550428  0.55873229  0.64797521  1.0
  Hf  Hf5  1  0.44084237  0.70927890  0.84649396  1.0
  Hf  Hf6  1  0.70896676  0.43453214  0.36071953  1.0
  Hf  Hf7  1  0.55837709  0.29505882  0.14636307  1.0
  Cr  Cr8  1  0.88980814  0.15363402  0.58255235  1.0
  Si  Si9  1  0.97162376  0.25399134  0.89423871  1.0
  Si  Si10  1  0.74485739  0.03319136  0.60699269  1.0
  Si  Si11  1  0.03005111  0.74283289  0.10533491  1.0
  Si  Si12  1  0.25196326  0.97535203  0.39645842  1.0
  Si  Si13  1  0.14416844  0.38627487  0.89610402  1.0
  Si  Si14  1  0.60981723  0.85980304  0.60189450  1.0
  Si  Si15  1  0.85677381  0.61120577  0.10514822  1.0
  Si  Si16  1  0.38778726  0.14065820  0.39787895  1.0
  Si  Si17  1  0.08173822  0.57338624  0.56644824  1.0
  Si  Si18  1  0.42660275  0.91628224  0.93398714  1.0
  Si  Si19  1  0.91708525  0.42427582  0.43688484  1.0
  Si  Si20  1  0.57399283  0.08204802  0.06519186  1.0
  Si  Si21  1  0.62134197  0.38257268  0.74781624  1.0
  Si  Si22  1  0.38537417  0.61452780  0.25029080  1.0
  Si  Si23  1  0.11363771  0.88904924  0.74514318  1.0
  Si  Si24  1  0.87842469  0.12171755  0.25119334  1.0
  Ru  Ru25  1  0.86108226  0.09246787  0.92006043  1.0
  Ru  Ru26  1  0.10664737  0.85209459  0.41714296  1.0
  Ru  Ru27  1  0.14122726  0.89984206  0.08545183  1.0
  Ru  Ru28  1  0.82895055  0.64569489  0.78238256  1.0
  Ru  Ru29  1  0.35264226  0.17158373  0.71808287  1.0
  Ru  Ru30  1  0.17606216  0.34942363  0.21789027  1.0
  Ru  Ru31  1  0.65234097  0.82449526  0.28043566  1.0
  Ru  Ru32  1  0.23944797  0.51915206  0.92873348  1.0
  Ru  Ru33  1  0.47723780  0.76602419  0.56407572  1.0
  Ru  Ru34  1  0.76022284  0.48091451  0.07093499  1.0
  Ru  Ru35  1  0.52040535  0.23855176  0.42906424  1.0