# generated using pymatgen
data_Ho17Lu3(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11838193
_cell_length_b   9.30140156
_cell_length_c   11.92562735
_cell_angle_alpha   89.99298495
_cell_angle_beta   90.06875127
_cell_angle_gamma   90.01810241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho17Lu3(Bi2Sb)4
_chemical_formula_sum   'Ho17 Lu3 Bi8 Sb4'
_cell_volume   900.53121268
_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  0.35284681  0.74872368  0.21276309  1.0
  Ho  Ho1  1  0.85214516  0.74933009  0.28665127  1.0
  Ho  Ho2  1  0.64609951  0.24855940  0.78765721  1.0
  Ho  Ho3  1  0.14795935  0.25004321  0.71326907  1.0
  Ho  Ho4  1  0.81150997  0.43581261  0.55834582  1.0
  Ho  Ho5  1  0.30967327  0.43957345  0.94145724  1.0
  Ho  Ho6  1  0.80964891  0.06107500  0.55929751  1.0
  Ho  Ho7  1  0.69050990  0.93954897  0.05885024  1.0
  Ho  Ho8  1  0.19017355  0.56045868  0.44106452  1.0
  Ho  Ho9  1  0.47309719  0.24882368  0.48853793  1.0
  Ho  Ho10  1  0.97374994  0.25059054  0.01154110  1.0
  Ho  Ho11  1  0.52646209  0.74932303  0.51140923  1.0
  Ho  Ho12  1  0.02599156  0.75032604  0.98871495  1.0
  Ho  Ho13  1  0.31969704  0.24977279  0.21549262  1.0
  Ho  Ho14  1  0.81975931  0.24965125  0.28377520  1.0
  Ho  Ho15  1  0.68014578  0.75023280  0.78453833  1.0
  Ho  Ho16  1  0.17981523  0.74968881  0.71580627  1.0
  Lu  Lu17  1  0.68774496  0.56733409  0.05781102  1.0
  Lu  Lu18  1  0.18972070  0.93340909  0.44115453  1.0
  Lu  Lu19  1  0.31169930  0.06728935  0.94216329  1.0
  Bi  Bi20  1  0.56452336  0.99565551  0.32553291  1.0
  Bi  Bi21  1  0.06506079  0.50374331  0.17407856  1.0
  Bi  Bi22  1  0.43484468  0.49588532  0.67447952  1.0
  Bi  Bi23  1  0.93557394  0.00390665  0.82604905  1.0
  Bi  Bi24  1  0.43357266  0.00288309  0.67413158  1.0
  Bi  Bi25  1  0.93391228  0.49622565  0.82610442  1.0
  Bi  Bi26  1  0.56628279  0.50291778  0.32587046  1.0
  Bi  Bi27  1  0.06612300  0.99590537  0.17408219  1.0
  Sb  Sb28  1  0.40643977  0.75458744  0.96005102  1.0
  Sb  Sb29  1  0.90847345  0.74945909  0.53885411  1.0
  Sb  Sb30  1  0.59347080  0.25442434  0.04035603  1.0
  Sb  Sb31  1  0.09327196  0.24483686  0.46011071  1.0