# generated using pymatgen
data_Y8Ho2B2I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56262639
_cell_length_b   10.34584185
_cell_length_c   11.24864269
_cell_angle_alpha   91.64090468
_cell_angle_beta   114.42055165
_cell_angle_gamma   110.55436343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ho2B2I15
_chemical_formula_sum   'Y8 Ho2 B2 I15'
_cell_volume   928.87601257
_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  0.78598480  0.39445458  0.26834164  1.0
  Y  Y1  1  0.21401520  0.60554542  0.73165836  1.0
  Y  Y2  1  0.66466577  0.75228510  0.82534322  1.0
  Y  Y3  1  0.33533423  0.24771490  0.17465678  1.0
  Y  Y4  1  0.52368059  0.71537782  0.08816220  1.0
  Y  Y5  1  0.47631941  0.28462218  0.91183780  1.0
  Y  Y6  1  0.58007544  0.04153622  0.30961104  1.0
  Y  Y7  1  0.41992456  0.95846378  0.69038896  1.0
  Ho  Ho8  1  0.70528871  0.06904421  0.04530770  1.0
  Ho  Ho9  1  0.29471129  0.93095579  0.95469230  1.0
  B  B10  1  0.46844520  0.82204158  0.87912062  1.0
  B  B11  1  0.53155480  0.17795842  0.12087938  1.0
  I  I12  1  0.00000000  0.00000000  0.00000000  1.0
  I  I13  1  0.63788125  0.88171200  0.58051485  1.0
  I  I14  1  0.36211875  0.11828800  0.41948515  1.0
  I  I15  1  0.88517106  0.29914446  0.53222272  1.0
  I  I16  1  0.11482894  0.70085554  0.46777728  1.0
  I  I17  1  0.27935954  0.75894729  0.17559507  1.0
  I  I18  1  0.72064046  0.24105271  0.82440493  1.0
  I  I19  1  0.05608075  0.33865486  0.22614125  1.0
  I  I20  1  0.15604428  0.05388941  0.70090128  1.0
  I  I21  1  0.84395572  0.94611059  0.29909872  1.0
  I  I22  1  0.22933277  0.40999230  0.94196832  1.0
  I  I23  1  0.77066723  0.59000770  0.05803168  1.0
  I  I24  1  0.41028568  0.45863910  0.66044977  1.0
  I  I25  1  0.58971432  0.54136090  0.33955023  1.0
  I  I26  1  0.94391925  0.66134514  0.77385875  1.0