# generated using pymatgen
data_Ho3Al12Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73856367
_cell_length_b   8.73856345
_cell_length_c   9.46502837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81006065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12Ru3Rh
_chemical_formula_sum   'Ho6 Al24 Ru6 Rh2'
_cell_volume   627.13450003
_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  0.18907157  0.38501690  0.25000000  1.0
  Ho  Ho1  1  0.81092843  0.61498310  0.75000000  1.0
  Ho  Ho2  1  0.61498310  0.81092843  0.25000000  1.0
  Ho  Ho3  1  0.38501690  0.18907157  0.75000000  1.0
  Ho  Ho4  1  0.19407885  0.80592115  0.25000000  1.0
  Ho  Ho5  1  0.80592115  0.19407885  0.75000000  1.0
  Al  Al6  1  0.33264242  0.66735758  0.01345852  1.0
  Al  Al7  1  0.66735758  0.33264242  0.98654148  1.0
  Al  Al8  1  0.66735758  0.33264242  0.51345852  1.0
  Al  Al9  1  0.33264242  0.66735758  0.48654148  1.0
  Al  Al10  1  0.16152993  0.32464790  0.57815186  1.0
  Al  Al11  1  0.83847007  0.67535210  0.42184814  1.0
  Al  Al12  1  0.67535210  0.83847007  0.57815186  1.0
  Al  Al13  1  0.83847007  0.67535210  0.07815186  1.0
  Al  Al14  1  0.32464790  0.16152993  0.42184814  1.0
  Al  Al15  1  0.16152993  0.32464790  0.92184814  1.0
  Al  Al16  1  0.16288586  0.83711414  0.57799819  1.0
  Al  Al17  1  0.32464790  0.16152993  0.07815186  1.0
  Al  Al18  1  0.83711414  0.16288586  0.42200181  1.0
  Al  Al19  1  0.67535210  0.83847007  0.92184814  1.0
  Al  Al20  1  0.83711414  0.16288586  0.07799819  1.0
  Al  Al21  1  0.16288586  0.83711414  0.92200181  1.0
  Al  Al22  1  0.56096146  0.12353734  0.25000000  1.0
  Al  Al23  1  0.43903854  0.87646266  0.75000000  1.0
  Al  Al24  1  0.87646266  0.43903854  0.25000000  1.0
  Al  Al25  1  0.12353734  0.56096146  0.75000000  1.0
  Al  Al26  1  0.56063087  0.43936913  0.25000000  1.0
  Al  Al27  1  0.43936913  0.56063087  0.75000000  1.0
  Al  Al28  1  0.99972980  0.00027020  0.25000000  1.0
  Al  Al29  1  0.00027020  0.99972980  0.75000000  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  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