# generated using pymatgen
data_Er6Al24Ir5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73908941
_cell_length_b   8.74464230
_cell_length_c   9.41456382
_cell_angle_alpha   90.11592074
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97899275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24Ir5Ru3
_chemical_formula_sum   'Er6 Al24 Ir5 Ru3'
_cell_volume   623.20334665
_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  0.19335917  0.38671835  0.24981518  1.0
  Er  Er1  1  0.80664083  0.61328165  0.75018482  1.0
  Er  Er2  1  0.61277968  0.80705063  0.25042081  1.0
  Er  Er3  1  0.38722032  0.19294937  0.74957919  1.0
  Er  Er4  1  0.19427096  0.80705063  0.25042081  1.0
  Er  Er5  1  0.80572904  0.19294937  0.74957919  1.0
  Al  Al6  1  0.33340149  0.66680497  0.02004139  1.0
  Al  Al7  1  0.66659851  0.33319503  0.97995861  1.0
  Al  Al8  1  0.66554153  0.33108207  0.52014722  1.0
  Al  Al9  1  0.33445847  0.66891793  0.47985278  1.0
  Al  Al10  1  0.16297911  0.32595721  0.57734600  1.0
  Al  Al11  1  0.83702089  0.67404279  0.42265400  1.0
  Al  Al12  1  0.67415307  0.83835249  0.57801087  1.0
  Al  Al13  1  0.83738037  0.67475975  0.07825764  1.0
  Al  Al14  1  0.32584693  0.16164751  0.42198913  1.0
  Al  Al15  1  0.16261963  0.32524025  0.92174236  1.0
  Al  Al16  1  0.16419942  0.83835249  0.57801087  1.0
  Al  Al17  1  0.32566493  0.16296799  0.07801523  1.0
  Al  Al18  1  0.83580058  0.16164751  0.42198913  1.0
  Al  Al19  1  0.67433507  0.83703201  0.92198477  1.0
  Al  Al20  1  0.83730306  0.16296799  0.07801523  1.0
  Al  Al21  1  0.16269694  0.83703201  0.92198477  1.0
  Al  Al22  1  0.56170985  0.12341971  0.25130909  1.0
  Al  Al23  1  0.43829015  0.87658029  0.74869091  1.0
  Al  Al24  1  0.87570027  0.43785527  0.24978350  1.0
  Al  Al25  1  0.12429973  0.56214473  0.75021650  1.0
  Al  Al26  1  0.56215500  0.43785527  0.24978350  1.0
  Al  Al27  1  0.43784500  0.56214473  0.75021650  1.0
  Al  Al28  1  0.00023929  0.00047958  0.24996822  1.0
  Al  Al29  1  0.99976071  0.99952042  0.75003178  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir33  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir34  1  0.50000000  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