# generated using pymatgen
data_Ho9Th(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28847961
_cell_length_b   8.28847871
_cell_length_c   8.28847987
_cell_angle_alpha   109.46718696
_cell_angle_beta   109.46718352
_cell_angle_gamma   109.46720144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Th(Al2Ru3)2
_chemical_formula_sum   'Ho9 Th1 Al4 Ru6'
_cell_volume   438.39690351
_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  0.47664639  0.15113765  0.22210261  1.0
  Ho  Ho1  1  0.15113765  0.22210261  0.47664639  1.0
  Ho  Ho2  1  0.22210261  0.47664639  0.15113765  1.0
  Ho  Ho3  1  0.40826659  0.69384499  0.91034754  1.0
  Ho  Ho4  1  0.69384499  0.91034754  0.40826659  1.0
  Ho  Ho5  1  0.91034754  0.40826659  0.69384499  1.0
  Ho  Ho6  1  0.65828299  0.08964572  0.83945957  1.0
  Ho  Ho7  1  0.08964572  0.83945957  0.65828299  1.0
  Ho  Ho8  1  0.83945957  0.65828299  0.08964572  1.0
  Th  Th9  1  0.61069814  0.61069814  0.61069814  1.0
  Al  Al10  1  0.40802173  0.31985508  0.91039995  1.0
  Al  Al11  1  0.31985508  0.91039995  0.40802173  1.0
  Al  Al12  1  0.91039995  0.40802173  0.31985508  1.0
  Al  Al13  1  0.99840788  0.99840788  0.99840788  1.0
  Ru  Ru14  1  0.03378263  0.15757769  0.78473065  1.0
  Ru  Ru15  1  0.15757769  0.78473065  0.03378263  1.0
  Ru  Ru16  1  0.78473065  0.03378263  0.15757769  1.0
  Ru  Ru17  1  0.65824592  0.53131765  0.28722964  1.0
  Ru  Ru18  1  0.53131765  0.28722964  0.65824592  1.0
  Ru  Ru19  1  0.28722964  0.65824592  0.53131765  1.0