# generated using pymatgen
data_Ho10Al4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26582527
_cell_length_b   8.26594957
_cell_length_c   8.26595012
_cell_angle_alpha   109.43949311
_cell_angle_beta   109.55594942
_cell_angle_gamma   109.41886332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Al4Ru5Rh
_chemical_formula_sum   'Ho10 Al4 Ru5 Rh1'
_cell_volume   434.75628343
_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
  Ho  Ho0  1  0.25000000  0.67941204  0.42941204  1.0
  Ho  Ho1  1  0.75000000  0.81980370  0.06980370  1.0
  Ho  Ho2  1  0.43185891  0.25103266  0.67890798  1.0
  Ho  Ho3  1  0.68194557  0.43115643  0.25238132  1.0
  Ho  Ho4  1  0.06814109  0.74704807  0.81917375  1.0
  Ho  Ho5  1  0.81805443  0.07043575  0.74921086  1.0
  Ho  Ho6  1  0.21320830  0.21540540  0.21609973  1.0
  Ho  Ho7  1  0.50024683  0.99988428  0.28630361  1.0
  Ho  Ho8  1  0.28679170  0.50289143  0.00219510  1.0
  Ho  Ho9  1  0.99975317  0.28605777  0.49963644  1.0
  Al  Al10  1  0.58831152  0.58858136  0.58839916  1.0
  Al  Al11  1  0.50029477  0.99835557  0.91081915  1.0
  Al  Al12  1  0.91168848  0.50008764  0.00026984  1.0
  Al  Al13  1  0.99970523  0.91052438  0.49806180  1.0
  Ru  Ru14  1  0.75000000  0.37725192  0.62725192  1.0
  Ru  Ru15  1  0.87095340  0.24968725  0.12135804  1.0
  Ru  Ru16  1  0.12377706  0.87440160  0.24979863  1.0
  Ru  Ru17  1  0.62904560  0.75040264  0.37873285  1.0
  Ru  Ru18  1  0.37622294  0.62602157  0.75062555  1.0
  Rh  Rh19  1  0.25000000  0.12155752  0.87155752  1.0