# generated using pymatgen
data_Yb3(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83856722
_cell_length_b   9.00204952
_cell_length_c   5.56679238
_cell_angle_alpha   81.26036489
_cell_angle_beta   64.73613425
_cell_angle_gamma   34.00350622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(B3Ir4)2
_chemical_formula_sum   'Yb3 B6 Ir8'
_cell_volume   228.63095478
_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
  Yb  Yb0  1  0.67669279  0.67669279  0.32330721  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb2  1  0.32330721  0.32330721  0.67669279  1.0
  B  B3  1  0.01867903  0.32820952  0.67179048  1.0
  B  B4  1  0.98132097  0.67179048  0.32820952  1.0
  B  B5  1  0.83087183  0.16912817  0.83087183  1.0
  B  B6  1  0.32820952  0.01867903  0.98132097  1.0
  B  B7  1  0.67179048  0.98132097  0.01867903  1.0
  B  B8  1  0.16912817  0.83087183  0.16912817  1.0
  Ir  Ir9  1  0.58521695  0.58521695  0.91478305  1.0
  Ir  Ir10  1  0.08546572  0.08546572  0.91453428  1.0
  Ir  Ir11  1  0.08521695  0.08521695  0.41478305  1.0
  Ir  Ir12  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir13  1  0.91478305  0.91478305  0.58521695  1.0
  Ir  Ir14  1  0.41478305  0.41478305  0.08521695  1.0
  Ir  Ir15  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir16  1  0.91453428  0.91453428  0.08546572  1.0