# generated using pymatgen
data_Y11Ho9(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16635438
_cell_length_b   9.37470580
_cell_length_c   12.02597267
_cell_angle_alpha   90.00615512
_cell_angle_beta   90.02220655
_cell_angle_gamma   90.01902858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11Ho9(Bi2Sb)4
_chemical_formula_sum   'Y11 Ho9 Bi8 Sb4'
_cell_volume   920.67430601
_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  0.18000977  0.74954267  0.71705498  1.0
  Y  Y1  1  0.68015163  0.75008135  0.78345639  1.0
  Y  Y2  1  0.81974950  0.24978108  0.28289743  1.0
  Y  Y3  1  0.31974059  0.25025532  0.21685061  1.0
  Y  Y4  1  0.19077380  0.93983187  0.44087156  1.0
  Y  Y5  1  0.30981735  0.06028740  0.94134776  1.0
  Y  Y6  1  0.80926696  0.43995555  0.55903266  1.0
  Y  Y7  1  0.35358832  0.74937976  0.21189607  1.0
  Y  Y8  1  0.85275909  0.74947245  0.28741246  1.0
  Y  Y9  1  0.64659906  0.24969982  0.78807476  1.0
  Y  Y10  1  0.14682830  0.25012954  0.71225943  1.0
  Ho  Ho11  1  0.02683427  0.74963713  0.98917365  1.0
  Ho  Ho12  1  0.52748791  0.74981547  0.51092046  1.0
  Ho  Ho13  1  0.97260612  0.25016183  0.01085710  1.0
  Ho  Ho14  1  0.47255020  0.24991890  0.48903840  1.0
  Ho  Ho15  1  0.30978689  0.43745051  0.94159553  1.0
  Ho  Ho16  1  0.80938074  0.06266008  0.55874391  1.0
  Ho  Ho17  1  0.69045473  0.93736845  0.05847471  1.0
  Ho  Ho18  1  0.19055495  0.56255290  0.44136516  1.0
  Ho  Ho19  1  0.69058170  0.56181716  0.05856867  1.0
  Bi  Bi20  1  0.43468377  0.00326392  0.67277512  1.0
  Bi  Bi21  1  0.93449727  0.49641788  0.82753975  1.0
  Bi  Bi22  1  0.56545325  0.50328372  0.32703538  1.0
  Bi  Bi23  1  0.06525278  0.99636718  0.17258136  1.0
  Bi  Bi24  1  0.56612395  0.99642353  0.32704940  1.0
  Bi  Bi25  1  0.06561566  0.50325188  0.17273155  1.0
  Bi  Bi26  1  0.43393126  0.49646306  0.67293949  1.0
  Bi  Bi27  1  0.93400708  0.00342944  0.82719092  1.0
  Sb  Sb28  1  0.40920659  0.74838722  0.96065528  1.0
  Sb  Sb29  1  0.90925553  0.75156701  0.53919397  1.0
  Sb  Sb30  1  0.59175171  0.24984865  0.03978525  1.0
  Sb  Sb31  1  0.09070028  0.25149725  0.46063381  1.0