# generated using pymatgen
data_Y3B6(IrRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96651466
_cell_length_b   9.17232679
_cell_length_c   5.52440223
_cell_angle_alpha   81.30575228
_cell_angle_beta   65.46932235
_cell_angle_gamma   33.04576401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3B6(IrRu)4
_chemical_formula_sum   'Y3 B6 Ir4 Ru4'
_cell_volume   229.96481105
_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
  Y  Y0  1  0.99993868  0.99993868  0.00006132  1.0
  Y  Y1  1  0.82143748  0.82143748  0.17856252  1.0
  Y  Y2  1  0.17876157  0.17876157  0.82123843  1.0
  B  B3  1  0.67026325  0.33006051  0.67764334  1.0
  B  B4  1  0.33006051  0.67026325  0.32203290  1.0
  B  B5  1  0.16905701  0.48526036  0.51496706  1.0
  B  B6  1  0.48526036  0.16905701  0.83071557  1.0
  B  B7  1  0.82580656  0.51916959  0.49149811  1.0
  B  B8  1  0.51916959  0.82580656  0.16352575  1.0
  Ir  Ir9  1  0.91425990  0.91425990  0.58574010  1.0
  Ir  Ir10  1  0.41406911  0.41406911  0.58593089  1.0
  Ir  Ir11  1  0.58532045  0.58532045  0.41467955  1.0
  Ir  Ir12  1  0.24966515  0.24966515  0.25033485  1.0
  Ru  Ru13  1  0.75051277  0.75051277  0.74948723  1.0
  Ru  Ru14  1  0.08638175  0.08638175  0.41361825  1.0
  Ru  Ru15  1  0.58615236  0.58615236  0.91384764  1.0
  Ru  Ru16  1  0.41388452  0.41388452  0.08611548  1.0