# generated using pymatgen
data_Ho(AlB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20739497
_cell_length_b   7.20740114
_cell_length_c   5.81745760
_cell_angle_alpha   66.45178729
_cell_angle_beta   66.45183632
_cell_angle_gamma   92.25747797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(AlB14)2
_chemical_formula_sum   'Ho1 Al2 B28'
_cell_volume   246.73811246
_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  0.88895604  0.88895392  0.36399676  1.0
  Al  Al1  1  0.49735248  0.49736046  0.50705570  1.0
  Al  Al2  1  0.16411659  0.16411446  0.47821134  1.0
  B  B3  1  0.41738332  0.73670500  0.17155295  1.0
  B  B4  1  0.58392756  0.25800994  0.83469887  1.0
  B  B5  1  0.25800945  0.58392787  0.83470086  1.0
  B  B6  1  0.73670484  0.41738313  0.17155500  1.0
  B  B7  1  0.69430622  0.86058810  0.97280341  1.0
  B  B8  1  0.30527439  0.13462970  0.03597881  1.0
  B  B9  1  0.13463027  0.30527318  0.03597886  1.0
  B  B10  1  0.86058855  0.69430532  0.97280410  1.0
  B  B11  1  0.53440375  0.87170178  0.29949947  1.0
  B  B12  1  0.47082966  0.12364694  0.20550784  1.0
  B  B13  1  0.12364584  0.47082854  0.20550781  1.0
  B  B14  1  0.87170122  0.53440321  0.29949985  1.0
  B  B15  1  0.46191743  0.12208148  0.71217956  1.0
  B  B16  1  0.53133433  0.87066958  0.80125083  1.0
  B  B17  1  0.87066864  0.53133315  0.80125060  1.0
  B  B18  1  0.12208121  0.46191673  0.71217955  1.0
  B  B19  1  0.72353797  0.09922989  0.00055196  1.0
  B  B20  1  0.27939412  0.89289924  0.32641173  1.0
  B  B21  1  0.89289925  0.27939361  0.32641194  1.0
  B  B22  1  0.09923037  0.72353756  0.00055248  1.0
  B  B23  1  0.27598556  0.89602176  0.00955940  1.0
  B  B24  1  0.71953962  0.10059320  0.68537554  1.0
  B  B25  1  0.10059322  0.71953946  0.68537588  1.0
  B  B26  1  0.89602228  0.27598442  0.00955976  1.0
  B  B27  1  0.27268041  0.47373881  0.37932666  1.0
  B  B28  1  0.71657094  0.52196988  0.64066533  1.0
  B  B29  1  0.52197033  0.71657251  0.64066794  1.0
  B  B30  1  0.47373913  0.27268215  0.37932921  1.0