# generated using pymatgen
data_Yb9Ho2TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12531814
_cell_length_b   7.47911106
_cell_length_c   9.04522816
_cell_angle_alpha   89.82189226
_cell_angle_beta   90.48769236
_cell_angle_gamma   89.49154714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Ho2TmRu4
_chemical_formula_sum   'Yb9 Ho2 Tm1 Ru4'
_cell_volume   414.34597351
_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
  Yb  Yb0  1  0.62924585  0.03727225  0.25339801  1.0
  Yb  Yb1  1  0.37203607  0.96041991  0.74833905  1.0
  Yb  Yb2  1  0.12431366  0.45944251  0.74516529  1.0
  Yb  Yb3  1  0.87282472  0.54144112  0.25405753  1.0
  Yb  Yb4  1  0.15921514  0.16871151  0.06727051  1.0
  Yb  Yb5  1  0.84786051  0.83559141  0.92816583  1.0
  Yb  Yb6  1  0.65859962  0.33374271  0.92899951  1.0
  Yb  Yb7  1  0.84320594  0.82870310  0.56536082  1.0
  Yb  Yb8  1  0.34771969  0.66469155  0.06824145  1.0
  Ho  Ho9  1  0.14827291  0.16733571  0.43500860  1.0
  Ho  Ho10  1  0.34435824  0.66935459  0.43624337  1.0
  Tm  Tm11  1  0.64854710  0.33069503  0.56684342  1.0
  Ru  Ru12  1  0.45463483  0.37767020  0.27299195  1.0
  Ru  Ru13  1  0.53614123  0.61729519  0.73861314  1.0
  Ru  Ru14  1  0.95134329  0.12762273  0.73606772  1.0
  Ru  Ru15  1  0.06168221  0.88000949  0.25523479  1.0