# generated using pymatgen
data_Yb9Pr2HoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16328226
_cell_length_b   7.51314597
_cell_length_c   9.17361954
_cell_angle_alpha   89.82032231
_cell_angle_beta   89.56706159
_cell_angle_gamma   89.50192452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Pr2HoRu4
_chemical_formula_sum   'Yb9 Pr2 Ho1 Ru4'
_cell_volume   424.76013844
_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  0.15333990  0.16897993  0.43420380  1.0
  Yb  Yb1  1  0.65053687  0.33616911  0.56645847  1.0
  Yb  Yb2  1  0.84833823  0.82680258  0.93283075  1.0
  Yb  Yb3  1  0.65665643  0.32961377  0.93444908  1.0
  Yb  Yb4  1  0.84886657  0.83129984  0.56828652  1.0
  Yb  Yb5  1  0.34544751  0.66936507  0.43180813  1.0
  Yb  Yb6  1  0.87202539  0.54295528  0.24929127  1.0
  Yb  Yb7  1  0.63097936  0.03684061  0.25144544  1.0
  Yb  Yb8  1  0.12368513  0.45682457  0.75024553  1.0
  Pr  Pr9  1  0.15557051  0.17043344  0.07044998  1.0
  Pr  Pr10  1  0.37889330  0.96046830  0.74879837  1.0
  Ho  Ho11  1  0.34854252  0.66513317  0.06850184  1.0
  Ru  Ru12  1  0.05608365  0.87610181  0.24305218  1.0
  Ru  Ru13  1  0.45880197  0.38395847  0.24559137  1.0
  Ru  Ru14  1  0.95195677  0.11957931  0.74631279  1.0
  Ru  Ru15  1  0.52027391  0.62547374  0.75827349  1.0