# generated using pymatgen
data_Ho8B24Ir3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63766913
_cell_length_b   9.16149542
_cell_length_c   11.52227067
_cell_angle_alpha   90.22502838
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8B24Ir3W
_chemical_formula_sum   'Ho8 B24 Ir3 W1'
_cell_volume   383.99386548
_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
  Ho  Ho0  1  0.00000000  0.32199880  0.41456934  1.0
  Ho  Ho1  1  0.00000000  0.68297340  0.59106337  1.0
  Ho  Ho2  1  0.00000000  0.82163896  0.08273820  1.0
  Ho  Ho3  1  0.00000000  0.17578435  0.91237812  1.0
  Ho  Ho4  1  0.00000000  0.94410213  0.37300592  1.0
  Ho  Ho5  1  0.00000000  0.05402944  0.62475528  1.0
  Ho  Ho6  1  0.00000000  0.44336558  0.12599375  1.0
  Ho  Ho7  1  0.00000000  0.55551839  0.87590966  1.0
  B  B8  1  0.50000000  0.55398130  0.43417977  1.0
  B  B9  1  0.50000000  0.44766249  0.56673394  1.0
  B  B10  1  0.50000000  0.05298493  0.06738306  1.0
  B  B11  1  0.50000000  0.94862734  0.93535969  1.0
  B  B12  1  0.50000000  0.74920191  0.42063435  1.0
  B  B13  1  0.50000000  0.25175553  0.57876493  1.0
  B  B14  1  0.50000000  0.24773667  0.07930530  1.0
  B  B15  1  0.50000000  0.75074050  0.92184654  1.0
  B  B16  1  0.50000000  0.79119048  0.26523699  1.0
  B  B17  1  0.50000000  0.20832592  0.73225750  1.0
  B  B18  1  0.50000000  0.29245699  0.23451026  1.0
  B  B19  1  0.50000000  0.70537443  0.76537838  1.0
  B  B20  1  0.50000000  0.63185306  0.18431982  1.0
  B  B21  1  0.50000000  0.36717981  0.81496830  1.0
  B  B22  1  0.50000000  0.13320154  0.31576547  1.0
  B  B23  1  0.50000000  0.86756810  0.68386013  1.0
  B  B24  1  0.50000000  0.98243327  0.21297506  1.0
  B  B25  1  0.50000000  0.02044750  0.78591586  1.0
  B  B26  1  0.50000000  0.48242646  0.28731395  1.0
  B  B27  1  0.50000000  0.51747495  0.71358992  1.0
  B  B28  1  0.50000000  0.60914892  0.03243750  1.0
  B  B29  1  0.50000000  0.38690567  0.96983636  1.0
  B  B30  1  0.50000000  0.11237846  0.46786362  1.0
  B  B31  1  0.50000000  0.88896892  0.52853263  1.0
  Ir  Ir32  1  0.00000000  0.63692604  0.32224534  1.0
  Ir  Ir33  1  0.00000000  0.36226358  0.67763817  1.0
  Ir  Ir34  1  0.00000000  0.13890202  0.17948617  1.0
  W  W35  1  0.00000000  0.86246714  0.82124836  1.0