# generated using pymatgen
data_Y3(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94172405
_cell_length_b   9.11109007
_cell_length_c   5.56864517
_cell_angle_alpha   81.39422943
_cell_angle_beta   64.97613331
_cell_angle_gamma   33.62964028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(B3Ir4)2
_chemical_formula_sum   'Y3 B6 Ir8'
_cell_volume   231.59192887
_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  0.00000000  1.0
  Y  Y1  1  0.17837822  0.17837822  0.82162178  1.0
  Y  Y2  1  0.82162178  0.82162178  0.17837822  1.0
  B  B3  1  0.82623138  0.52243894  0.47756106  1.0
  B  B4  1  0.17376862  0.47756106  0.52243894  1.0
  B  B5  1  0.47756106  0.17376862  0.82623138  1.0
  B  B6  1  0.66984613  0.33015387  0.66984613  1.0
  B  B7  1  0.52243894  0.82623138  0.17376862  1.0
  B  B8  1  0.33015387  0.66984613  0.33015387  1.0
  Ir  Ir9  1  0.41383729  0.41383729  0.58616271  1.0
  Ir  Ir10  1  0.58589069  0.58589069  0.91410931  1.0
  Ir  Ir11  1  0.08589069  0.08589069  0.41410931  1.0
  Ir  Ir12  1  0.91410931  0.91410931  0.58589069  1.0
  Ir  Ir13  1  0.58616271  0.58616271  0.41383729  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41410931  0.41410931  0.08589069  1.0
  Ir  Ir16  1  0.75000000  0.75000000  0.75000000  1.0