# generated using pymatgen
data_Zr6AlSi5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38421261
_cell_length_b   6.19019583
_cell_length_c   13.13947578
_cell_angle_alpha   89.99998745
_cell_angle_beta   90.00012267
_cell_angle_gamma   90.00111608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6AlSi5Ru12
_chemical_formula_sum   'Zr6 Al1 Si5 Ru12'
_cell_volume   356.59400200
_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  0.99999862  0.99999852  0.00011958  1.0
  Zr  Zr1  1  0.49993517  0.50000174  0.16720156  1.0
  Zr  Zr2  1  0.99991504  0.00000122  0.33332743  1.0
  Zr  Zr3  1  0.49999882  0.49999877  0.49939334  1.0
  Zr  Zr4  1  0.00009956  0.00000087  0.66657166  1.0
  Zr  Zr5  1  0.50007951  0.49999491  0.83335947  1.0
  Al  Al6  1  0.50007321  0.99999887  0.83338911  1.0
  Si  Si7  1  0.99999887  0.49999948  0.99919733  1.0
  Si  Si8  1  0.49993849  0.00000035  0.16611990  1.0
  Si  Si9  1  0.99992661  0.50000133  0.33331269  1.0
  Si  Si10  1  0.49999963  0.99999912  0.50057450  1.0
  Si  Si11  1  0.00006181  0.50000053  0.66749790  1.0
  Ru  Ru12  1  0.49999457  0.25195256  0.00251562  1.0
  Ru  Ru13  1  0.49999695  0.74804731  0.00251563  1.0
  Ru  Ru14  1  0.99993673  0.25033900  0.16766696  1.0
  Ru  Ru15  1  0.99993406  0.74966268  0.16766785  1.0
  Ru  Ru16  1  0.49993018  0.24941495  0.33329722  1.0
  Ru  Ru17  1  0.49993403  0.75058681  0.33329716  1.0
  Ru  Ru18  1  0.00000085  0.25034168  0.49897310  1.0
  Ru  Ru19  1  0.99999794  0.74965686  0.49897278  1.0
  Ru  Ru20  1  0.50006466  0.25198020  0.66416780  1.0
  Ru  Ru21  1  0.50007057  0.74801740  0.66416748  1.0
  Ru  Ru22  1  0.00006281  0.25408376  0.83334956  1.0
  Ru  Ru23  1  0.00005529  0.74591610  0.83334939  1.0