# generated using pymatgen
data_Er6Al24PdRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74071655
_cell_length_b   8.74071670
_cell_length_c   9.45885512
_cell_angle_alpha   89.85145056
_cell_angle_beta   90.14854750
_cell_angle_gamma   119.86169758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24PdRu7
_chemical_formula_sum   'Er6 Al24 Pd1 Ru7'
_cell_volume   626.70750580
_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
  Er  Er0  1  0.19040668  0.38553777  0.25131570  1.0
  Er  Er1  1  0.80959332  0.61446223  0.74868430  1.0
  Er  Er2  1  0.61446223  0.80959332  0.25131570  1.0
  Er  Er3  1  0.38553777  0.19040668  0.74868430  1.0
  Er  Er4  1  0.19437181  0.80562819  0.25200348  1.0
  Er  Er5  1  0.80562819  0.19437181  0.74799652  1.0
  Al  Al6  1  0.33061211  0.66938789  0.01432742  1.0
  Al  Al7  1  0.66938789  0.33061211  0.98567258  1.0
  Al  Al8  1  0.66655014  0.33344986  0.51360424  1.0
  Al  Al9  1  0.33344986  0.66655014  0.48639576  1.0
  Al  Al10  1  0.16298763  0.32493798  0.57776860  1.0
  Al  Al11  1  0.83701237  0.67506202  0.42223140  1.0
  Al  Al12  1  0.67506202  0.83701237  0.57776860  1.0
  Al  Al13  1  0.84288853  0.67659054  0.07933025  1.0
  Al  Al14  1  0.32493798  0.16298763  0.42223140  1.0
  Al  Al15  1  0.15711147  0.32340946  0.92066975  1.0
  Al  Al16  1  0.16287503  0.83712497  0.57825383  1.0
  Al  Al17  1  0.32340946  0.15711147  0.07933025  1.0
  Al  Al18  1  0.83712497  0.16287503  0.42174617  1.0
  Al  Al19  1  0.67659054  0.84288853  0.92066975  1.0
  Al  Al20  1  0.83746452  0.16253548  0.07858571  1.0
  Al  Al21  1  0.16253548  0.83746452  0.92141429  1.0
  Al  Al22  1  0.56099456  0.12241048  0.24948210  1.0
  Al  Al23  1  0.43900544  0.87758952  0.75051790  1.0
  Al  Al24  1  0.87758952  0.43900544  0.24948210  1.0
  Al  Al25  1  0.12241048  0.56099456  0.75051790  1.0
  Al  Al26  1  0.56182103  0.43817897  0.25265814  1.0
  Al  Al27  1  0.43817897  0.56182103  0.74734186  1.0
  Al  Al28  1  0.99985163  0.00014837  0.25026537  1.0
  Al  Al29  1  0.00014837  0.99985163  0.74973463  1.0
  Pd  Pd30  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  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