# generated using pymatgen
data_Y4B4SbIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.82410171
_cell_length_b   10.82410152
_cell_length_c   10.82410251
_cell_angle_alpha   29.65674149
_cell_angle_beta   29.65674461
_cell_angle_gamma   29.65674242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4B4SbIr9
_chemical_formula_sum   'Y4 B4 Sb1 Ir9'
_cell_volume   274.88232558
_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  0.14891536  0.14891536  0.14891536  1.0
  Y  Y1  1  0.95054712  0.95054712  0.95054712  1.0
  Y  Y2  1  0.85108464  0.85108464  0.85108464  1.0
  Y  Y3  1  0.04945288  0.04945288  0.04945288  1.0
  B  B4  1  0.61653792  0.61653792  0.61653792  1.0
  B  B5  1  0.71707368  0.71707368  0.71707368  1.0
  B  B6  1  0.38346208  0.38346208  0.38346208  1.0
  B  B7  1  0.28292632  0.28292632  0.28292632  1.0
  Sb  Sb8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.40334133  0.90505168  0.40334133  1.0
  Ir  Ir10  1  0.90505168  0.40334133  0.40334133  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59665867  0.09494832  0.59665867  1.0
  Ir  Ir15  1  0.59665867  0.59665867  0.09494832  1.0
  Ir  Ir16  1  0.09494832  0.59665867  0.59665867  1.0
  Ir  Ir17  1  0.40334133  0.40334133  0.90505168  1.0