# generated using pymatgen
data_Er3Al12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75136347
_cell_length_b   8.75136279
_cell_length_c   9.42914218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23962484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al12(RuRh)2
_chemical_formula_sum   'Er6 Al24 Ru4 Rh4'
_cell_volume   623.87918785
_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
  Er  Er0  1  0.19704916  0.38701875  0.25000000  1.0
  Er  Er1  1  0.80295084  0.61298125  0.75000000  1.0
  Er  Er2  1  0.61298125  0.80295084  0.25000000  1.0
  Er  Er3  1  0.38701875  0.19704916  0.75000000  1.0
  Er  Er4  1  0.19190259  0.80809741  0.25000000  1.0
  Er  Er5  1  0.80809741  0.19190259  0.75000000  1.0
  Al  Al6  1  0.33409928  0.66590072  0.01933808  1.0
  Al  Al7  1  0.66590072  0.33409928  0.98066192  1.0
  Al  Al8  1  0.66590072  0.33409928  0.51933808  1.0
  Al  Al9  1  0.33409928  0.66590072  0.48066192  1.0
  Al  Al10  1  0.16403864  0.32612931  0.57805539  1.0
  Al  Al11  1  0.83596136  0.67387069  0.42194461  1.0
  Al  Al12  1  0.67387069  0.83596136  0.57805539  1.0
  Al  Al13  1  0.83596136  0.67387069  0.07805539  1.0
  Al  Al14  1  0.32612931  0.16403864  0.42194461  1.0
  Al  Al15  1  0.16403864  0.32612931  0.92194461  1.0
  Al  Al16  1  0.16242176  0.83757824  0.57861949  1.0
  Al  Al17  1  0.32612931  0.16403864  0.07805539  1.0
  Al  Al18  1  0.83757824  0.16242176  0.42138051  1.0
  Al  Al19  1  0.67387069  0.83596136  0.92194461  1.0
  Al  Al20  1  0.83757824  0.16242176  0.07861949  1.0
  Al  Al21  1  0.16242176  0.83757824  0.92138051  1.0
  Al  Al22  1  0.56164716  0.12227131  0.25000000  1.0
  Al  Al23  1  0.43835284  0.87772869  0.75000000  1.0
  Al  Al24  1  0.87772869  0.43835284  0.25000000  1.0
  Al  Al25  1  0.12227131  0.56164716  0.75000000  1.0
  Al  Al26  1  0.56191948  0.43808052  0.25000000  1.0
  Al  Al27  1  0.43808052  0.56191948  0.75000000  1.0
  Al  Al28  1  0.00031582  0.99968418  0.25000000  1.0
  Al  Al29  1  0.99968418  0.00031582  0.75000000  1.0
  Ru  Ru30  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh35  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh37  1  0.00000000  0.50000000  0.50000000  1.0