# generated using pymatgen
data_Y6TiAl23Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78989514
_cell_length_b   8.78989428
_cell_length_c   9.51101665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6TiAl23Ru8
_chemical_formula_sum   'Y6 Ti1 Al23 Ru8'
_cell_volume   636.39233197
_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
  Y  Y0  1  0.19247922  0.38495745  0.25048254  1.0
  Y  Y1  1  0.80719690  0.61439480  0.74951503  1.0
  Y  Y2  1  0.61504255  0.80752078  0.25048254  1.0
  Y  Y3  1  0.38560520  0.19280310  0.74951503  1.0
  Y  Y4  1  0.19247922  0.80752078  0.25048254  1.0
  Y  Y5  1  0.80719690  0.19280310  0.74951503  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.99261785  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99157995  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50998934  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48801635  1.0
  Al  Al10  1  0.16204679  0.32409359  0.57596346  1.0
  Al  Al11  1  0.83749410  0.67498821  0.42378823  1.0
  Al  Al12  1  0.67590641  0.83795321  0.57596346  1.0
  Al  Al13  1  0.83755399  0.67510998  0.07858070  1.0
  Al  Al14  1  0.32501179  0.16250590  0.42378823  1.0
  Al  Al15  1  0.15912858  0.31825617  0.92335295  1.0
  Al  Al16  1  0.16204679  0.83795321  0.57596346  1.0
  Al  Al17  1  0.32489002  0.16244601  0.07858070  1.0
  Al  Al18  1  0.83749410  0.16250590  0.42378823  1.0
  Al  Al19  1  0.68174383  0.84087142  0.92335295  1.0
  Al  Al20  1  0.83755399  0.16244601  0.07858070  1.0
  Al  Al21  1  0.15912858  0.84087142  0.92335295  1.0
  Al  Al22  1  0.56159274  0.12318748  0.25179870  1.0
  Al  Al23  1  0.43971984  0.87943968  0.74920300  1.0
  Al  Al24  1  0.87681252  0.43840726  0.25179870  1.0
  Al  Al25  1  0.12056032  0.56028016  0.74920300  1.0
  Al  Al26  1  0.56159274  0.43840726  0.25179870  1.0
  Al  Al27  1  0.43971984  0.56028016  0.74920300  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25008472  1.0
  Al  Al29  1  0.00000000  0.00000000  0.74950848  1.0
  Ru  Ru30  1  0.49790053  0.99580006  0.00180514  1.0
  Ru  Ru31  1  0.00419994  0.50209947  0.00180514  1.0
  Ru  Ru32  1  0.49946864  0.99893729  0.50164120  1.0
  Ru  Ru33  1  0.49790053  0.50209947  0.00180514  1.0
  Ru  Ru34  1  0.00106271  0.50053136  0.50164120  1.0
  Ru  Ru35  1  0.49946864  0.50053136  0.50164120  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00106277  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.49875167  1.0