# generated using pymatgen
data_YbB2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81449266
_cell_length_b   5.96234572
_cell_length_c   5.49994862
_cell_angle_alpha   72.82959054
_cell_angle_beta   56.71543885
_cell_angle_gamma   50.45496225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbB2IrRu
_chemical_formula_sum   'Yb2 B4 Ir2 Ru2'
_cell_volume   143.54115215
_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  0.74966088  0.74966088  0.75033912  1.0
  Yb  Yb1  1  0.49966088  0.49966088  0.50033912  1.0
  B  B2  1  0.06681313  0.43280393  0.06849746  1.0
  B  B3  1  0.81811452  0.18150254  0.81719607  1.0
  B  B4  1  0.43280393  0.06681313  0.43188548  1.0
  B  B5  1  0.18150254  0.81811452  0.18318687  1.0
  Ir  Ir6  1  0.86641447  0.86641447  0.13358553  1.0
  Ir  Ir7  1  0.11641447  0.11641447  0.38358553  1.0
  Ru  Ru8  1  0.38430659  0.38430659  0.11569341  1.0
  Ru  Ru9  1  0.13430659  0.13430659  0.86569341  1.0