# generated using pymatgen
data_In4B4Ir9Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62475729
_cell_length_b   5.62475627
_cell_length_c   10.35374083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4B4Ir9Pb
_chemical_formula_sum   'In4 B4 Ir9 Pb1'
_cell_volume   283.68437524
_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
  In  In0  1  0.00000000  0.00000000  0.98452448  1.0
  In  In1  1  0.66666700  0.33333300  0.50199944  1.0
  In  In2  1  0.00000000  0.00000000  0.32753679  1.0
  In  In3  1  0.33333300  0.66666700  0.50199944  1.0
  B  B4  1  0.66666700  0.33333300  0.14986765  1.0
  B  B5  1  0.33333300  0.66666700  0.85781014  1.0
  B  B6  1  0.66666700  0.33333300  0.85781014  1.0
  B  B7  1  0.33333300  0.66666700  0.14986765  1.0
  Ir  Ir8  1  0.00000000  0.48177008  0.27845177  1.0
  Ir  Ir9  1  0.47024473  1.00000000  0.72848011  1.0
  Ir  Ir10  1  0.48177008  1.00000000  0.27845177  1.0
  Ir  Ir11  1  0.00000000  0.47621205  0.00348258  1.0
  Ir  Ir12  1  0.52975527  0.52975527  0.72848011  1.0
  Ir  Ir13  1  0.00000000  0.47024473  0.72848011  1.0
  Ir  Ir14  1  0.52378795  0.52378795  0.00348258  1.0
  Ir  Ir15  1  0.47621205  1.00000000  0.00348258  1.0
  Ir  Ir16  1  0.51822992  0.51822992  0.27845177  1.0
  Pb  Pb17  1  0.00000000  0.00000000  0.63734189  1.0