# generated using pymatgen
data_Yb2BRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50167385
_cell_length_b   5.50167388
_cell_length_c   5.50167426
_cell_angle_alpha   147.34174530
_cell_angle_beta   114.24646872
_cell_angle_gamma   75.37054608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BRu2
_chemical_formula_sum   'Yb2 B1 Ru2'
_cell_volume   80.45298930
_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  0.71708529  0.21708429  0.50000100  1.0
  Yb  Yb1  1  0.28291571  0.78291571  0.50000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.75915666  0.50000000  0.25915666  1.0
  Ru  Ru4  1  0.24084434  0.50000000  0.74084434  1.0