# generated using pymatgen
data_Sc8V11Si16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60542931
_cell_length_b   6.60542931
_cell_length_c   12.22813924
_cell_angle_alpha   90.03680510
_cell_angle_beta   89.96319490
_cell_angle_gamma   89.64096592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8V11Si16Os
_chemical_formula_sum   'Sc8 V11 Si16 Os1'
_cell_volume   533.52376169
_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
  Sc  Sc0  1  0.00114161  0.66338647  0.02915920  1.0
  Sc  Sc1  1  0.83659437  0.50033612  0.27970863  1.0
  Sc  Sc2  1  0.16297392  0.49764357  0.78019527  1.0
  Sc  Sc3  1  0.50033612  0.83659437  0.72029137  1.0
  Sc  Sc4  1  0.49764357  0.16297392  0.21980473  1.0
  Sc  Sc5  1  0.99894800  0.33709123  0.52984907  1.0
  Sc  Sc6  1  0.66338647  0.00114161  0.97084080  1.0
  Sc  Sc7  1  0.33709123  0.99894800  0.47015093  1.0
  V  V8  1  0.17061088  0.83325986  0.24761626  1.0
  V  V9  1  0.83325986  0.17061088  0.75238374  1.0
  V  V10  1  0.66891079  0.66891079  0.50000000  1.0
  V  V11  1  0.99977999  0.15297958  0.12870749  1.0
  V  V12  1  0.34404023  0.50611267  0.37494663  1.0
  V  V13  1  0.66615953  0.49343750  0.87444703  1.0
  V  V14  1  0.50611267  0.34404023  0.62505337  1.0
  V  V15  1  0.49343750  0.66615953  0.12555297  1.0
  V  V16  1  0.99274862  0.84302966  0.62572199  1.0
  V  V17  1  0.15297958  0.99977999  0.87129251  1.0
  V  V18  1  0.84302966  0.99274862  0.37427801  1.0
  Si  Si19  1  0.28973789  0.96303403  0.06206671  1.0
  Si  Si20  1  0.53989769  0.79502482  0.31545837  1.0
  Si  Si21  1  0.45823282  0.20583078  0.81606224  1.0
  Si  Si22  1  0.79502482  0.53989769  0.68454163  1.0
  Si  Si23  1  0.20583078  0.45823282  0.18393776  1.0
  Si  Si24  1  0.70618953  0.04165619  0.56534061  1.0
  Si  Si25  1  0.96303403  0.28973789  0.93793329  1.0
  Si  Si26  1  0.04165619  0.70618953  0.43465939  1.0
  Si  Si27  1  0.70088179  0.37495500  0.06975514  1.0
  Si  Si28  1  0.12961213  0.20363737  0.31951665  1.0
  Si  Si29  1  0.87030443  0.79462089  0.81843272  1.0
  Si  Si30  1  0.20363737  0.12961213  0.68048335  1.0
  Si  Si31  1  0.79462089  0.87030443  0.18156728  1.0
  Si  Si32  1  0.29607653  0.62914577  0.56905404  1.0
  Si  Si33  1  0.37495500  0.70088179  0.93024486  1.0
  Si  Si34  1  0.62914577  0.29607653  0.43094596  1.0
  Os  Os35  1  0.33197576  0.33197576  0.00000000  1.0