# generated using pymatgen
data_Y2B6(IrRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57989586
_cell_length_b   5.58803095
_cell_length_c   8.56404623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04823998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B6(IrRh2)3
_chemical_formula_sum   'Y2 B6 Ir3 Rh6'
_cell_volume   231.14431509
_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  0.00000000  0.00000000  0.70409086  1.0
  Y  Y1  1  0.00000000  0.00000000  0.29697549  1.0
  B  B2  1  0.66672368  0.33336134  0.00004703  1.0
  B  B3  1  0.33327632  0.66663866  0.00004703  1.0
  B  B4  1  0.66661063  0.33330482  0.66753539  1.0
  B  B5  1  0.33338937  0.66669518  0.66753539  1.0
  B  B6  1  0.33438034  0.66719067  0.33204191  1.0
  B  B7  1  0.66561966  0.33280933  0.33204191  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.83671094  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.49968598  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.49968598  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.83707507  1.0
  Rh  Rh12  1  0.50000000  0.00000000  0.83707507  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.16303741  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.16303741  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.16443352  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.49894563  1.0