# generated using pymatgen
data_Ho9Lu(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25208103
_cell_length_b   8.25207965
_cell_length_c   8.25208028
_cell_angle_alpha   109.46916515
_cell_angle_beta   109.46915816
_cell_angle_gamma   109.46917831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Lu(Al2Ru3)2
_chemical_formula_sum   'Ho9 Lu1 Al4 Ru6'
_cell_volume   432.61488904
_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  0.47704152  0.15793524  0.22735004  1.0
  Ho  Ho1  1  0.15793524  0.22735004  0.47704152  1.0
  Ho  Ho2  1  0.22735004  0.47704152  0.15793524  1.0
  Ho  Ho3  1  0.40816212  0.69437023  0.90695370  1.0
  Ho  Ho4  1  0.69437023  0.90695370  0.40816212  1.0
  Ho  Ho5  1  0.90695370  0.40816212  0.69437023  1.0
  Ho  Ho6  1  0.65739382  0.08701651  0.83725033  1.0
  Ho  Ho7  1  0.08701651  0.83725033  0.65739382  1.0
  Ho  Ho8  1  0.83725033  0.65739382  0.08701651  1.0
  Lu  Lu9  1  0.61717813  0.61717813  0.61717813  1.0
  Al  Al10  1  0.40840178  0.32088514  0.90822599  1.0
  Al  Al11  1  0.32088514  0.90822599  0.40840178  1.0
  Al  Al12  1  0.90822599  0.40840178  0.32088514  1.0
  Al  Al13  1  0.99173205  0.99173205  0.99173205  1.0
  Ru  Ru14  1  0.03633526  0.15787899  0.78557448  1.0
  Ru  Ru15  1  0.15787899  0.78557448  0.03633526  1.0
  Ru  Ru16  1  0.78557448  0.03633526  0.15787899  1.0
  Ru  Ru17  1  0.65777564  0.53045335  0.28208670  1.0
  Ru  Ru18  1  0.53045335  0.28208670  0.65777564  1.0
  Ru  Ru19  1  0.28208670  0.65777564  0.53045335  1.0