# generated using pymatgen
data_Y3Al12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78654987
_cell_length_b   8.75683457
_cell_length_c   9.47101622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88819612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Al12(RuRh)2
_chemical_formula_sum   'Y6 Al24 Ru4 Rh4'
_cell_volume   631.80188147
_cell_formula_units_Z   2
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  0.18978727  0.80436238  0.25000000  1.0
  Y  Y1  1  0.18978727  0.38542489  0.25000000  1.0
  Y  Y2  1  0.61747209  0.80873554  0.25000000  1.0
  Y  Y3  1  0.81021273  0.19563762  0.75000000  1.0
  Y  Y4  1  0.81021273  0.61457511  0.75000000  1.0
  Y  Y5  1  0.38252791  0.19126446  0.75000000  1.0
  Al  Al6  1  0.56121282  0.43802266  0.25000000  1.0
  Al  Al7  1  0.56121282  0.12319116  0.25000000  1.0
  Al  Al8  1  0.87583571  0.43791785  0.25000000  1.0
  Al  Al9  1  0.43878718  0.56197734  0.75000000  1.0
  Al  Al10  1  0.43878718  0.87680884  0.75000000  1.0
  Al  Al11  1  0.12416429  0.56208215  0.75000000  1.0
  Al  Al12  1  0.32520840  0.16260470  0.42194739  1.0
  Al  Al13  1  0.83800994  0.16446613  0.42247318  1.0
  Al  Al14  1  0.83800994  0.67354380  0.42247318  1.0
  Al  Al15  1  0.67479160  0.83739530  0.57805261  1.0
  Al  Al16  1  0.16199006  0.83553387  0.57752682  1.0
  Al  Al17  1  0.16199006  0.32645620  0.57752682  1.0
  Al  Al18  1  0.67479160  0.83739530  0.92194739  1.0
  Al  Al19  1  0.16199006  0.83553387  0.92247318  1.0
  Al  Al20  1  0.16199006  0.32645620  0.92247318  1.0
  Al  Al21  1  0.32520840  0.16260470  0.07805261  1.0
  Al  Al22  1  0.83800994  0.16446613  0.07752682  1.0
  Al  Al23  1  0.83800994  0.67354380  0.07752682  1.0
  Al  Al24  1  0.66833137  0.33416518  0.51693930  1.0
  Al  Al25  1  0.33166863  0.66583482  0.48306070  1.0
  Al  Al26  1  0.33166863  0.66583482  0.01693930  1.0
  Al  Al27  1  0.66833137  0.33416518  0.98306070  1.0
  Al  Al28  1  0.99926809  0.99963454  0.25000000  1.0
  Al  Al29  1  0.00073191  0.00036546  0.75000000  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.00000000  0.00000000  1.0