# generated using pymatgen
data_Y(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61496370
_cell_length_b   7.61496370
_cell_length_c   3.97282909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(BIr)4
_chemical_formula_sum   'Y2 B8 Ir8'
_cell_volume   230.37511080
_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  0.25000000  0.25000000  0.24999900  1.0
  Y  Y1  1  0.75000000  0.75000000  0.75000100  1.0
  B  B2  1  0.02773133  0.59262697  0.13947452  1.0
  B  B3  1  0.47226867  0.90737303  0.13947452  1.0
  B  B4  1  0.90737303  0.02773133  0.36052648  1.0
  B  B5  1  0.59262697  0.47226867  0.36052648  1.0
  B  B6  1  0.40737203  0.52773133  0.63947352  1.0
  B  B7  1  0.09262797  0.97226967  0.63947352  1.0
  B  B8  1  0.52773133  0.09262797  0.86052548  1.0
  B  B9  1  0.97226967  0.40737203  0.86052548  1.0
  Ir  Ir10  1  0.41038155  0.64075623  0.13805523  1.0
  Ir  Ir11  1  0.08961845  0.85924477  0.13805523  1.0
  Ir  Ir12  1  0.64075623  0.08961845  0.36194377  1.0
  Ir  Ir13  1  0.85924477  0.41038155  0.36194377  1.0
  Ir  Ir14  1  0.14075623  0.58961745  0.63805423  1.0
  Ir  Ir15  1  0.35924377  0.91038155  0.63805423  1.0
  Ir  Ir16  1  0.91038155  0.14075623  0.86194477  1.0
  Ir  Ir17  1  0.58961745  0.35924377  0.86194477  1.0