# generated using pymatgen
data_Y2B8IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56352449
_cell_length_b   5.95728703
_cell_length_c   11.55232481
_cell_angle_alpha   89.87553696
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B8IrRu
_chemical_formula_sum   'Y4 B16 Ir2 Ru2'
_cell_volume   245.24301129
_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
  Y  Y0  1  0.00000000  0.62928379  0.35254386  1.0
  Y  Y1  1  0.00000000  0.37071621  0.64745614  1.0
  Y  Y2  1  0.00000000  0.13092955  0.15141938  1.0
  Y  Y3  1  0.00000000  0.86907045  0.84858062  1.0
  B  B4  1  0.50000000  0.78846544  0.18817524  1.0
  B  B5  1  0.50000000  0.21153456  0.81182476  1.0
  B  B6  1  0.50000000  0.28846149  0.31467508  1.0
  B  B7  1  0.50000000  0.71153851  0.68532492  1.0
  B  B8  1  0.50000000  0.86234202  0.02896659  1.0
  B  B9  1  0.50000000  0.13765798  0.97103341  1.0
  B  B10  1  0.50000000  0.36302382  0.46949743  1.0
  B  B11  1  0.50000000  0.63697618  0.53050257  1.0
  B  B12  1  0.50000000  0.88826675  0.45398970  1.0
  B  B13  1  0.50000000  0.11173325  0.54601030  1.0
  B  B14  1  0.50000000  0.38828539  0.04748291  1.0
  B  B15  1  0.50000000  0.61171461  0.95251709  1.0
  B  B16  1  0.50000000  0.97600216  0.30931205  1.0
  B  B17  1  0.50000000  0.02399784  0.69068795  1.0
  B  B18  1  0.50000000  0.47694036  0.19299248  1.0
  B  B19  1  0.50000000  0.52305964  0.80700752  1.0
  Ir  Ir20  1  0.00000000  0.64565521  0.09625416  1.0
  Ir  Ir21  1  0.00000000  0.35434479  0.90374584  1.0
  Ru  Ru22  1  0.00000000  0.14058418  0.40696067  1.0
  Ru  Ru23  1  0.00000000  0.85941582  0.59303933  1.0