# generated using pymatgen
data_Ho20Ru11Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72543400
_cell_length_b   10.72543406
_cell_length_c   6.35705166
_cell_angle_alpha   90.14898183
_cell_angle_beta   90.14898286
_cell_angle_gamma   89.66882658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Ru11Se
_chemical_formula_sum   'Ho20 Ru11 Se1'
_cell_volume   731.26589371
_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  0.29463346  0.09004367  0.37552422  1.0
  Ho  Ho1  1  0.29474729  0.92405032  0.87600836  1.0
  Ho  Ho2  1  0.71131033  0.08884633  0.87952964  1.0
  Ho  Ho3  1  0.71070779  0.91390787  0.38360354  1.0
  Ho  Ho4  1  0.59776079  0.79892937  0.87909360  1.0
  Ho  Ho5  1  0.58977054  0.20651699  0.37682754  1.0
  Ho  Ho6  1  0.41648253  0.80158368  0.37306809  1.0
  Ho  Ho7  1  0.41582100  0.21223733  0.87954120  1.0
  Ho  Ho8  1  0.20107063  0.40223921  0.62090640  1.0
  Ho  Ho9  1  0.19841632  0.58351747  0.12693191  1.0
  Ho  Ho10  1  0.79348301  0.41022946  0.12317246  1.0
  Ho  Ho11  1  0.78776267  0.58417900  0.62045880  1.0
  Ho  Ho12  1  0.90995633  0.70536654  0.12447578  1.0
  Ho  Ho13  1  0.91115367  0.28868967  0.62047036  1.0
  Ho  Ho14  1  0.07594968  0.70525271  0.62399164  1.0
  Ho  Ho15  1  0.08609213  0.28929221  0.11639646  1.0
  Ho  Ho16  1  0.00442626  0.99855056  0.49900218  1.0
  Ho  Ho17  1  0.00144944  0.99557374  0.00099782  1.0
  Ho  Ho18  1  0.50420227  0.50014654  0.00425126  1.0
  Ho  Ho19  1  0.49985346  0.49579773  0.49574874  1.0
  Ru  Ru20  1  0.84843856  0.15156144  0.25000000  1.0
  Ru  Ru21  1  0.84974387  0.84352436  0.75014302  1.0
  Ru  Ru22  1  0.15647564  0.15025613  0.74985698  1.0
  Ru  Ru23  1  0.15553906  0.84446094  0.25000000  1.0
  Ru  Ru24  1  0.65152972  0.34847028  0.75000000  1.0
  Ru  Ru25  1  0.64178580  0.65437895  0.25548695  1.0
  Ru  Ru26  1  0.34562105  0.35821420  0.24451305  1.0
  Ru  Ru27  1  0.50370605  0.99941497  0.12546528  1.0
  Ru  Ru28  1  0.50232590  0.00367974  0.62882525  1.0
  Ru  Ru29  1  0.99632026  0.49767410  0.87117475  1.0
  Ru  Ru30  1  0.00058503  0.49629395  0.37453472  1.0
  Se  Se31  1  0.34287946  0.65712054  0.75000000  1.0