# generated using pymatgen
data_Ho3Al12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76628066
_cell_length_b   8.73389122
_cell_length_c   9.44843827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87785157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12(RuRh)2
_chemical_formula_sum   'Ho6 Al24 Ru4 Rh4'
_cell_volume   627.25921049
_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
  Ho  Ho0  1  0.18972438  0.38625370  0.25000000  1.0
  Ho  Ho1  1  0.81027562  0.61374630  0.75000000  1.0
  Ho  Ho2  1  0.61696678  0.80848389  0.25000000  1.0
  Ho  Ho3  1  0.38303322  0.19151611  0.75000000  1.0
  Ho  Ho4  1  0.18972438  0.80347168  0.25000000  1.0
  Ho  Ho5  1  0.81027562  0.19652832  0.75000000  1.0
  Al  Al6  1  0.33179929  0.66590064  0.01872241  1.0
  Al  Al7  1  0.66820071  0.33409936  0.98127759  1.0
  Al  Al8  1  0.66820071  0.33409936  0.51872241  1.0
  Al  Al9  1  0.33179929  0.66590064  0.48127759  1.0
  Al  Al10  1  0.16222039  0.32633407  0.57769777  1.0
  Al  Al11  1  0.83777961  0.67366593  0.42230223  1.0
  Al  Al12  1  0.67501114  0.83750607  0.57831428  1.0
  Al  Al13  1  0.83777961  0.67366593  0.07769777  1.0
  Al  Al14  1  0.32498886  0.16249393  0.42168572  1.0
  Al  Al15  1  0.16222039  0.32633407  0.92230223  1.0
  Al  Al16  1  0.16222039  0.83588732  0.57769777  1.0
  Al  Al17  1  0.32498886  0.16249393  0.07831428  1.0
  Al  Al18  1  0.83777961  0.16411268  0.42230223  1.0
  Al  Al19  1  0.67501114  0.83750607  0.92168572  1.0
  Al  Al20  1  0.83777961  0.16411268  0.07769777  1.0
  Al  Al21  1  0.16222039  0.83588732  0.92230223  1.0
  Al  Al22  1  0.56083938  0.12256475  0.25000000  1.0
  Al  Al23  1  0.43916062  0.87743525  0.75000000  1.0
  Al  Al24  1  0.87595614  0.43797757  0.25000000  1.0
  Al  Al25  1  0.12404386  0.56202243  0.75000000  1.0
  Al  Al26  1  0.56083938  0.43827363  0.25000000  1.0
  Al  Al27  1  0.43916062  0.56172637  0.75000000  1.0
  Al  Al28  1  0.99925314  0.99962707  0.25000000  1.0
  Al  Al29  1  0.00074686  0.00037293  0.75000000  1.0
  Ru  Ru30  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  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  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0