# generated using pymatgen
data_Y3Ho17(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14116647
_cell_length_b   9.35448649
_cell_length_c   11.96244695
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98164772
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho17(Bi2Sb)4
_chemical_formula_sum   'Y3 Ho17 Bi8 Sb4'
_cell_volume   911.01722765
_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  0.85345909  0.75000000  0.28799844  1.0
  Y  Y1  1  0.64686790  0.25000000  0.78801912  1.0
  Y  Y2  1  0.14669675  0.25000000  0.71189323  1.0
  Ho  Ho3  1  0.02743826  0.75000000  0.98875108  1.0
  Ho  Ho4  1  0.52745681  0.75000000  0.51116511  1.0
  Ho  Ho5  1  0.97271625  0.25000000  0.01152215  1.0
  Ho  Ho6  1  0.47256678  0.25000000  0.48834791  1.0
  Ho  Ho7  1  0.18077798  0.75000000  0.71653032  1.0
  Ho  Ho8  1  0.68021686  0.75000000  0.78398041  1.0
  Ho  Ho9  1  0.81899495  0.25000000  0.28332876  1.0
  Ho  Ho10  1  0.31902113  0.25000000  0.21646970  1.0
  Ho  Ho11  1  0.30956375  0.43780062  0.94209577  1.0
  Ho  Ho12  1  0.80948352  0.06227546  0.55761135  1.0
  Ho  Ho13  1  0.69037862  0.93770177  0.05816944  1.0
  Ho  Ho14  1  0.19060728  0.56246524  0.44164198  1.0
  Ho  Ho15  1  0.69037862  0.56229823  0.05816944  1.0
  Ho  Ho16  1  0.19060728  0.93753476  0.44164198  1.0
  Ho  Ho17  1  0.30956375  0.06219938  0.94209577  1.0
  Ho  Ho18  1  0.80948352  0.43772454  0.55761135  1.0
  Ho  Ho19  1  0.35336696  0.75000000  0.21270594  1.0
  Bi  Bi20  1  0.43439768  0.00281731  0.67361753  1.0
  Bi  Bi21  1  0.93432494  0.49721521  0.82640002  1.0
  Bi  Bi22  1  0.56504924  0.50336054  0.32582811  1.0
  Bi  Bi23  1  0.06646420  0.99667704  0.17356720  1.0
  Bi  Bi24  1  0.56504924  0.99663946  0.32582811  1.0
  Bi  Bi25  1  0.06646420  0.50332296  0.17356720  1.0
  Bi  Bi26  1  0.43439768  0.49718269  0.67361753  1.0
  Bi  Bi27  1  0.93432494  0.00278479  0.82640002  1.0
  Sb  Sb28  1  0.40846617  0.75000000  0.96054289  1.0
  Sb  Sb29  1  0.90893626  0.75000000  0.54104443  1.0
  Sb  Sb30  1  0.59112177  0.25000000  0.04097771  1.0
  Sb  Sb31  1  0.09135462  0.25000000  0.45885801  1.0