# generated using pymatgen
data_YHo23Ru14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.27251826
_cell_length_b   8.30006879
_cell_length_c   11.10294971
_cell_angle_alpha   56.26434018
_cell_angle_beta   89.99142394
_cell_angle_gamma   90.00009273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo23Ru14
_chemical_formula_sum   'Y1 Ho23 Ru14'
_cell_volume   863.89308082
_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
  Y  Y0  1  0.70500158  0.24570078  0.52966190  1.0
  Ho  Ho1  1  0.20568039  0.75263671  0.97167960  1.0
  Ho  Ho2  1  0.84573531  0.51134601  0.65345954  1.0
  Ho  Ho3  1  0.34507093  0.48894368  0.84652241  1.0
  Ho  Ho4  1  0.15499384  0.48898273  0.34656385  1.0
  Ho  Ho5  1  0.65429958  0.51092703  0.15289381  1.0
  Ho  Ho6  1  0.00797290  0.85353387  0.35988457  1.0
  Ho  Ho7  1  0.50790234  0.14706156  0.13986422  1.0
  Ho  Ho8  1  0.99248030  0.14755818  0.63989470  1.0
  Ho  Ho9  1  0.49198672  0.85275105  0.86028328  1.0
  Ho  Ho10  1  0.79428538  0.24702095  0.02865893  1.0
  Ho  Ho11  1  0.29411644  0.75258317  0.47175192  1.0
  Ho  Ho12  1  0.93247886  0.77812492  0.08694434  1.0
  Ho  Ho13  1  0.43121793  0.22220135  0.41226600  1.0
  Ho  Ho14  1  0.06763041  0.22206137  0.91291597  1.0
  Ho  Ho15  1  0.56766314  0.77823155  0.58667134  1.0
  Ho  Ho16  1  0.29979366  0.23789783  0.67919880  1.0
  Ho  Ho17  1  0.80020414  0.76141303  0.82127747  1.0
  Ho  Ho18  1  0.70034124  0.76177432  0.32081420  1.0
  Ho  Ho19  1  0.20009052  0.23801907  0.17877214  1.0
  Ho  Ho20  1  0.92629144  0.28308541  0.29123829  1.0
  Ho  Ho21  1  0.42616708  0.71718668  0.20899539  1.0
  Ho  Ho22  1  0.07393552  0.71729134  0.70904214  1.0
  Ho  Ho23  1  0.57352087  0.28312564  0.79165864  1.0
  Ru  Ru24  1  0.49871656  0.50087114  0.50021559  1.0
  Ru  Ru25  1  0.00019220  0.49988125  0.00012900  1.0
  Ru  Ru26  1  0.64697354  0.92930984  0.02872254  1.0
  Ru  Ru27  1  0.14724968  0.07074782  0.47102706  1.0
  Ru  Ru28  1  0.35276711  0.07057386  0.97136354  1.0
  Ru  Ru29  1  0.85315349  0.92861714  0.52884935  1.0
  Ru  Ru30  1  0.39764725  0.48263084  0.10457097  1.0
  Ru  Ru31  1  0.89961794  0.51881214  0.39532208  1.0
  Ru  Ru32  1  0.60168828  0.51758758  0.89571173  1.0
  Ru  Ru33  1  0.10223600  0.48281842  0.60466179  1.0
  Ru  Ru34  1  0.81782948  0.09813604  0.85128139  1.0
  Ru  Ru35  1  0.31809619  0.90182188  0.64897682  1.0
  Ru  Ru36  1  0.18190604  0.90146416  0.14908154  1.0
  Ru  Ru37  1  0.68306474  0.09726866  0.34917213  1.0