# generated using pymatgen
data_Ho9Tm(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25456585
_cell_length_b   8.25456478
_cell_length_c   8.25456519
_cell_angle_alpha   109.47484480
_cell_angle_beta   109.47484135
_cell_angle_gamma   109.47486095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Tm(Al2Ru3)2
_chemical_formula_sum   'Ho9 Tm1 Al4 Ru6'
_cell_volume   432.91473862
_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  0.47694547  0.15765086  0.22704638  1.0
  Ho  Ho1  1  0.15765086  0.22704638  0.47694547  1.0
  Ho  Ho2  1  0.22704638  0.47694547  0.15765086  1.0
  Ho  Ho3  1  0.40765908  0.69464617  0.90703403  1.0
  Ho  Ho4  1  0.69464617  0.90703403  0.40765908  1.0
  Ho  Ho5  1  0.90703403  0.40765908  0.69464617  1.0
  Ho  Ho6  1  0.65741450  0.08752854  0.83766740  1.0
  Ho  Ho7  1  0.08752854  0.83766740  0.65741450  1.0
  Ho  Ho8  1  0.83766740  0.65741450  0.08752854  1.0
  Tm  Tm9  1  0.61872610  0.61872610  0.61872610  1.0
  Al  Al10  1  0.40795198  0.32108705  0.90791868  1.0
  Al  Al11  1  0.32108705  0.90791868  0.40795198  1.0
  Al  Al12  1  0.90791868  0.40795198  0.32108705  1.0
  Al  Al13  1  0.99272140  0.99272140  0.99272140  1.0
  Ru  Ru14  1  0.03582352  0.15773565  0.78559166  1.0
  Ru  Ru15  1  0.15773565  0.78559166  0.03582352  1.0
  Ru  Ru16  1  0.78559166  0.03582352  0.15773565  1.0
  Ru  Ru17  1  0.65777817  0.52997140  0.28110396  1.0
  Ru  Ru18  1  0.52997140  0.28110396  0.65777817  1.0
  Ru  Ru19  1  0.28110396  0.65777817  0.52997140  1.0