# generated using pymatgen
data_Er6Al24Ru3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73279168
_cell_length_b   8.74628820
_cell_length_c   9.41724636
_cell_angle_alpha   90.15857661
_cell_angle_beta   89.99999999
_cell_angle_gamma   119.94895991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Al24Ru3Rh5
_chemical_formula_sum   'Er6 Al24 Ru3 Rh5'
_cell_volume   623.23576195
_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  0.19242797  0.38485594  0.25015768  1.0
  Er  Er1  1  0.80757203  0.61514406  0.74984232  1.0
  Er  Er2  1  0.61341753  0.80841549  0.25098217  1.0
  Er  Er3  1  0.38658247  0.19158451  0.74901783  1.0
  Er  Er4  1  0.19499796  0.80841549  0.25098217  1.0
  Er  Er5  1  0.80500204  0.19158451  0.74901783  1.0
  Al  Al6  1  0.33322995  0.66646090  0.02219685  1.0
  Al  Al7  1  0.66677005  0.33353910  0.97780315  1.0
  Al  Al8  1  0.66594546  0.33188993  0.52118319  1.0
  Al  Al9  1  0.33405454  0.66811007  0.47881681  1.0
  Al  Al10  1  0.16287149  0.32574297  0.57781219  1.0
  Al  Al11  1  0.83712851  0.67425703  0.42218781  1.0
  Al  Al12  1  0.67363973  0.83811907  0.57786217  1.0
  Al  Al13  1  0.83722585  0.67445071  0.07808129  1.0
  Al  Al14  1  0.32636027  0.16188093  0.42213783  1.0
  Al  Al15  1  0.16277415  0.32554929  0.92191871  1.0
  Al  Al16  1  0.16447934  0.83811907  0.57786217  1.0
  Al  Al17  1  0.32607980  0.16331667  0.07774670  1.0
  Al  Al18  1  0.83552066  0.16188093  0.42213783  1.0
  Al  Al19  1  0.67392020  0.83668333  0.92225330  1.0
  Al  Al20  1  0.83723687  0.16331667  0.07774670  1.0
  Al  Al21  1  0.16276313  0.83668333  0.92225330  1.0
  Al  Al22  1  0.56189295  0.12378691  0.25050162  1.0
  Al  Al23  1  0.43810705  0.87621309  0.74949838  1.0
  Al  Al24  1  0.87703369  0.43868447  0.24958505  1.0
  Al  Al25  1  0.12296631  0.56131553  0.75041495  1.0
  Al  Al26  1  0.56164978  0.43868447  0.24958505  1.0
  Al  Al27  1  0.43835022  0.56131553  0.75041495  1.0
  Al  Al28  1  0.00026971  0.00053943  0.25002479  1.0
  Al  Al29  1  0.99973029  0.99946057  0.74997521  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh33  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0