# generated using pymatgen
data_Yb5PrRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09772441
_cell_length_b   7.55230834
_cell_length_c   9.16964633
_cell_angle_alpha   89.87755007
_cell_angle_beta   90.10684881
_cell_angle_gamma   89.79496766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5PrRu2
_chemical_formula_sum   'Yb10 Pr2 Ru4'
_cell_volume   422.27518082
_cell_formula_units_Z   2
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  0.34678640  0.66580843  0.06852603  1.0
  Yb  Yb1  1  0.15333461  0.16770635  0.43432520  1.0
  Yb  Yb2  1  0.65242383  0.33362744  0.56354077  1.0
  Yb  Yb3  1  0.84633287  0.82806383  0.93348118  1.0
  Yb  Yb4  1  0.65222263  0.33461908  0.93378542  1.0
  Yb  Yb5  1  0.85269371  0.83265438  0.56692250  1.0
  Yb  Yb6  1  0.34981804  0.66722093  0.43010563  1.0
  Yb  Yb7  1  0.87279833  0.54107314  0.25125626  1.0
  Yb  Yb8  1  0.62668897  0.03514707  0.25066130  1.0
  Yb  Yb9  1  0.12558348  0.46107118  0.74895370  1.0
  Pr  Pr10  1  0.15079402  0.16905848  0.07279451  1.0
  Pr  Pr11  1  0.38243497  0.96112402  0.74897089  1.0
  Ru  Ru12  1  0.04806136  0.87853730  0.24884266  1.0
  Ru  Ru13  1  0.45445936  0.37439246  0.25094763  1.0
  Ru  Ru14  1  0.95096171  0.12192842  0.75124516  1.0
  Ru  Ru15  1  0.53460471  0.62796750  0.74564215  1.0