# generated using pymatgen
data_Yb2(B2Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10723087
_cell_length_b   6.10723047
_cell_length_c   7.38270361
_cell_angle_alpha   90.19166643
_cell_angle_beta   90.19167209
_cell_angle_gamma   114.53564372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2(B2Ru)3
_chemical_formula_sum   'Yb4 B12 Ru6'
_cell_volume   250.49291706
_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  0.08973326  0.44276060  0.32718940  1.0
  Yb  Yb1  1  0.55723940  0.91026674  0.17281060  1.0
  Yb  Yb2  1  0.91026674  0.55723940  0.67281060  1.0
  Yb  Yb3  1  0.44276060  0.08973326  0.82718940  1.0
  B  B4  1  0.23817067  0.14758054  0.13104756  1.0
  B  B5  1  0.85241946  0.76182933  0.36895244  1.0
  B  B6  1  0.76182933  0.85241946  0.86895244  1.0
  B  B7  1  0.14758054  0.23817067  0.63104756  1.0
  B  B8  1  0.58656913  0.16118245  0.48666496  1.0
  B  B9  1  0.83881755  0.41343087  0.01333504  1.0
  B  B10  1  0.41343087  0.83881755  0.51333504  1.0
  B  B11  1  0.16118245  0.58656913  0.98666496  1.0
  B  B12  1  0.45071275  0.34983771  0.53767054  1.0
  B  B13  1  0.65016229  0.54928725  0.96232946  1.0
  B  B14  1  0.54928725  0.65016229  0.46232946  1.0
  B  B15  1  0.34983771  0.45071275  0.03767054  1.0
  Ru  Ru16  1  0.58223198  0.41776802  0.25000000  1.0
  Ru  Ru17  1  0.41776802  0.58223198  0.75000000  1.0
  Ru  Ru18  1  0.98411855  0.79882797  0.08750910  1.0
  Ru  Ru19  1  0.20117203  0.01588145  0.41249090  1.0
  Ru  Ru20  1  0.01588145  0.20117203  0.91249090  1.0
  Ru  Ru21  1  0.79882797  0.98411855  0.58750910  1.0