# generated using pymatgen
data_Yb5Y2Ho3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36798544
_cell_length_b   7.17729768
_cell_length_c   8.47494782
_cell_angle_alpha   96.79934569
_cell_angle_beta   112.77099048
_cell_angle_gamma   90.34435480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Y2Ho3Ru4
_chemical_formula_sum   'Yb5 Y2 Ho3 Ru4'
_cell_volume   354.07603889
_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  0.97722291  0.91877977  0.17730365  1.0
  Yb  Yb1  1  0.79933970  0.58316699  0.82167214  1.0
  Yb  Yb2  1  0.01900415  0.08323006  0.82096437  1.0
  Yb  Yb3  1  0.20229458  0.41567024  0.18189253  1.0
  Yb  Yb4  1  0.63998671  0.81558439  0.43359702  1.0
  Y  Y5  1  0.20524132  0.68319761  0.56809803  1.0
  Y  Y6  1  0.37073068  0.18240934  0.56872144  1.0
  Ho  Ho7  1  0.79678337  0.31751759  0.42828097  1.0
  Ho  Ho8  1  0.43258143  0.75080006  0.00264241  1.0
  Ho  Ho9  1  0.56255201  0.25143833  0.00054592  1.0
  Ru  Ru10  1  0.82745037  0.56999761  0.22158153  1.0
  Ru  Ru11  1  0.59641078  0.92598027  0.78412778  1.0
  Ru  Ru12  1  0.16689468  0.42454820  0.76563130  1.0
  Ru  Ru13  1  0.40350632  0.07768154  0.22494190  1.0