# generated using pymatgen
data_Yb2B5Os2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52709773
_cell_length_b   5.52709840
_cell_length_c   8.02211202
_cell_angle_alpha   57.75517987
_cell_angle_beta   57.75517654
_cell_angle_gamma   42.92877894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2B5Os2Ru
_chemical_formula_sum   'Yb2 B5 Os2 Ru1'
_cell_volume   136.75844952
_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  0.39585565  0.93018078  0.73921576  1.0
  Yb  Yb1  1  0.06981922  0.60414435  0.26078424  1.0
  B  B2  1  0.73499922  0.26500078  1.00000000  1.0
  B  B3  1  0.53039835  0.52003726  0.38212180  1.0
  B  B4  1  0.47996274  0.46960165  0.61787820  1.0
  B  B5  1  0.08395027  0.62786779  0.81111555  1.0
  B  B6  1  0.37213221  0.91604973  0.18888445  1.0
  Os  Os7  1  0.61240091  0.12353315  0.90040454  1.0
  Os  Os8  1  0.87646685  0.38759909  0.09959546  1.0
  Ru  Ru9  1  0.01028558  0.98971442  0.50000000  1.0