# generated using pymatgen
data_Ho4B12IrW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64308299
_cell_length_b   9.16824000
_cell_length_c   11.57356370
_cell_angle_alpha   90.39567841
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4B12IrW
_chemical_formula_sum   'Ho8 B24 Ir2 W2'
_cell_volume   386.55543838
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.00000000  0.31707244  0.41052788  1.0
  Ho  Ho1  1  0.00000000  0.68292756  0.58947212  1.0
  Ho  Ho2  1  0.00000000  0.82583575  0.08257253  1.0
  Ho  Ho3  1  0.00000000  0.17416425  0.91742747  1.0
  Ho  Ho4  1  0.00000000  0.94522880  0.37314143  1.0
  Ho  Ho5  1  0.00000000  0.05477120  0.62685857  1.0
  Ho  Ho6  1  0.00000000  0.44326255  0.12581113  1.0
  Ho  Ho7  1  0.00000000  0.55673745  0.87418887  1.0
  B  B8  1  0.50000000  0.55390062  0.43371458  1.0
  B  B9  1  0.50000000  0.44609938  0.56628542  1.0
  B  B10  1  0.50000000  0.05151018  0.06645384  1.0
  B  B11  1  0.50000000  0.94848982  0.93354616  1.0
  B  B12  1  0.50000000  0.74884355  0.42097369  1.0
  B  B13  1  0.50000000  0.25115645  0.57902631  1.0
  B  B14  1  0.50000000  0.24896210  0.07942782  1.0
  B  B15  1  0.50000000  0.75103790  0.92057218  1.0
  B  B16  1  0.50000000  0.79046941  0.26666256  1.0
  B  B17  1  0.50000000  0.20953059  0.73333744  1.0
  B  B18  1  0.50000000  0.29508679  0.23570065  1.0
  B  B19  1  0.50000000  0.70491321  0.76429935  1.0
  B  B20  1  0.50000000  0.63171971  0.18522319  1.0
  B  B21  1  0.50000000  0.36828029  0.81477681  1.0
  B  B22  1  0.50000000  0.13253345  0.31670966  1.0
  B  B23  1  0.50000000  0.86746655  0.68329034  1.0
  B  B24  1  0.50000000  0.97948767  0.21380966  1.0
  B  B25  1  0.50000000  0.02051233  0.78619034  1.0
  B  B26  1  0.50000000  0.48269610  0.28779313  1.0
  B  B27  1  0.50000000  0.51730390  0.71220687  1.0
  B  B28  1  0.50000000  0.60749294  0.03068832  1.0
  B  B29  1  0.50000000  0.39250706  0.96931168  1.0
  B  B30  1  0.50000000  0.10965225  0.47092822  1.0
  B  B31  1  0.50000000  0.89034775  0.52907178  1.0
  Ir  Ir32  1  0.00000000  0.63700008  0.32255627  1.0
  Ir  Ir33  1  0.00000000  0.36299992  0.67744373  1.0
  W  W34  1  0.00000000  0.13890426  0.18092166  1.0
  W  W35  1  0.00000000  0.86109574  0.81907834  1.0