# generated using pymatgen
data_Zr12Sc3Al7Os8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22737960
_cell_length_b   9.23592028
_cell_length_c   9.22737925
_cell_angle_alpha   59.99291479
_cell_angle_beta   59.91946913
_cell_angle_gamma   59.99291076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr12Sc3Al7Os8
_chemical_formula_sum   'Zr12 Sc3 Al7 Os8'
_cell_volume   555.66167910
_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  0.14632991  0.15184644  0.14632991  1.0
  Zr  Zr1  1  0.20470945  0.77356315  0.20470945  1.0
  Zr  Zr2  1  0.19916689  0.80456148  0.80634749  1.0
  Zr  Zr3  1  0.77021115  0.20298726  0.20833925  1.0
  Zr  Zr4  1  0.80634749  0.80456148  0.19916689  1.0
  Zr  Zr5  1  0.20833925  0.20298726  0.77021115  1.0
  Zr  Zr6  1  0.80469905  0.19931266  0.80469905  1.0
  Zr  Zr7  1  0.37456585  0.37587147  0.37456585  1.0
  Zr  Zr8  1  0.12535313  0.62445794  0.62869539  1.0
  Zr  Zr9  1  0.62697595  0.12853479  0.62697595  1.0
  Zr  Zr10  1  0.62869539  0.62445794  0.12535313  1.0
  Zr  Zr11  1  0.38404041  0.86274614  0.38404041  1.0
  Sc  Sc12  1  0.38385445  0.38529698  0.86118797  1.0
  Sc  Sc13  1  0.86118797  0.38529698  0.38385445  1.0
  Sc  Sc14  1  0.62720911  0.62349378  0.62720911  1.0
  Al  Al15  1  0.84255757  0.84447428  0.84255757  1.0
  Al  Al16  1  0.50675074  0.16312235  0.15901719  1.0
  Al  Al17  1  0.15901719  0.16312235  0.50675074  1.0
  Al  Al18  1  0.16165555  0.50493016  0.16165555  1.0
  Al  Al19  1  0.84323643  0.84363299  0.47515856  1.0
  Al  Al20  1  0.84567274  0.46899428  0.84567274  1.0
  Al  Al21  1  0.47515856  0.84363299  0.84323643  1.0
  Os  Os22  1  0.50116692  0.50161028  0.00648862  1.0
  Os  Os23  1  0.00356205  0.99626548  0.50384140  1.0
  Os  Os24  1  0.50081584  0.00594334  0.50081584  1.0
  Os  Os25  1  0.00648862  0.50161028  0.50116692  1.0
  Os  Os26  1  0.50384140  0.99626548  0.00356205  1.0
  Os  Os27  1  0.99820231  0.50830845  0.99820231  1.0
  Os  Os28  1  0.49491254  0.50076455  0.49491254  1.0
  Os  Os29  1  0.00527909  0.00734802  0.00527909  1.0