# generated using pymatgen
data_Y6Al25Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80976973
_cell_length_b   8.80976976
_cell_length_c   9.49493579
_cell_angle_alpha   90.15950079
_cell_angle_beta   89.84049903
_cell_angle_gamma   119.84258078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al25Ru7
_chemical_formula_sum   'Y6 Al25 Ru7'
_cell_volume   639.19924421
_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  0.80606037  0.19393963  0.74406271  1.0
  Y  Y1  1  0.19393963  0.80606037  0.25593729  1.0
  Y  Y2  1  0.38384078  0.19378402  0.75473904  1.0
  Y  Y3  1  0.61615922  0.80621598  0.24526096  1.0
  Y  Y4  1  0.80621598  0.61615922  0.75473904  1.0
  Y  Y5  1  0.19378402  0.38384078  0.24526096  1.0
  Al  Al6  1  0.67407899  0.32592101  0.98410127  1.0
  Al  Al7  1  0.32592101  0.67407899  0.01589873  1.0
  Al  Al8  1  0.33321939  0.66678061  0.48428959  1.0
  Al  Al9  1  0.66678061  0.33321939  0.51571041  1.0
  Al  Al10  1  0.83711034  0.16288966  0.42085525  1.0
  Al  Al11  1  0.16288966  0.83711034  0.57914475  1.0
  Al  Al12  1  0.32579295  0.16247032  0.42722356  1.0
  Al  Al13  1  0.16235033  0.83764967  0.92124191  1.0
  Al  Al14  1  0.67420705  0.83752968  0.57277644  1.0
  Al  Al15  1  0.83764967  0.16235033  0.07875809  1.0
  Al  Al16  1  0.83752968  0.67420705  0.42722356  1.0
  Al  Al17  1  0.67741958  0.85211945  0.91783342  1.0
  Al  Al18  1  0.16247032  0.32579295  0.57277644  1.0
  Al  Al19  1  0.32258042  0.14788055  0.08216658  1.0
  Al  Al20  1  0.14788055  0.32258042  0.91783342  1.0
  Al  Al21  1  0.85211945  0.67741958  0.08216658  1.0
  Al  Al22  1  0.43386691  0.56613309  0.74035999  1.0
  Al  Al23  1  0.56613309  0.43386691  0.25964001  1.0
  Al  Al24  1  0.11984829  0.56245952  0.75042621  1.0
  Al  Al25  1  0.88015171  0.43754048  0.24957379  1.0
  Al  Al26  1  0.43754048  0.88015171  0.75042621  1.0
  Al  Al27  1  0.56245952  0.11984829  0.24957379  1.0
  Al  Al28  1  0.00109495  0.99890505  0.74930931  1.0
  Al  Al29  1  0.99890505  0.00109495  0.25069069  1.0
  Al  Al30  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0