# generated using pymatgen
data_Ho19Lu(GaBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11004004
_cell_length_b   9.30636055
_cell_length_c   11.97672110
_cell_angle_alpha   89.97466222
_cell_angle_beta   90.04753828
_cell_angle_gamma   89.96865110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho19Lu(GaBi5)2
_chemical_formula_sum   'Ho19 Lu1 Ga2 Bi10'
_cell_volume   903.94197108
_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  0.35409005  0.74961879  0.20619983  1.0
  Ho  Ho1  1  0.85243007  0.74871451  0.29294675  1.0
  Ho  Ho2  1  0.65168326  0.24827601  0.78512400  1.0
  Ho  Ho3  1  0.15211028  0.24946419  0.71512125  1.0
  Ho  Ho4  1  0.18631256  0.92967420  0.44206674  1.0
  Ho  Ho5  1  0.31148891  0.04852499  0.94060760  1.0
  Ho  Ho6  1  0.80928147  0.45179778  0.56034886  1.0
  Ho  Ho7  1  0.30906908  0.45275132  0.93946918  1.0
  Ho  Ho8  1  0.81052574  0.04763924  0.56035010  1.0
  Ho  Ho9  1  0.68664078  0.93197742  0.05772318  1.0
  Ho  Ho10  1  0.18654409  0.56984078  0.44205865  1.0
  Ho  Ho11  1  0.47839998  0.24909508  0.49104905  1.0
  Ho  Ho12  1  0.97827451  0.24984560  0.00879806  1.0
  Ho  Ho13  1  0.53749359  0.74986550  0.50984816  1.0
  Ho  Ho14  1  0.03622850  0.74979019  0.99002508  1.0
  Ho  Ho15  1  0.31294112  0.24920722  0.21836225  1.0
  Ho  Ho16  1  0.81344917  0.25012686  0.28156431  1.0
  Ho  Ho17  1  0.67120132  0.74988573  0.79116227  1.0
  Ho  Ho18  1  0.17091172  0.74956610  0.70939878  1.0
  Lu  Lu19  1  0.68522699  0.57470671  0.05748927  1.0
  Ga  Ga20  1  0.41416400  0.74899914  0.96573986  1.0
  Ga  Ga21  1  0.91355333  0.74929543  0.53425757  1.0
  Bi  Bi22  1  0.59190509  0.25501547  0.04128953  1.0
  Bi  Bi23  1  0.09068983  0.24982697  0.45942801  1.0
  Bi  Bi24  1  0.56220426  0.99699645  0.32526369  1.0
  Bi  Bi25  1  0.06107264  0.50247126  0.17409171  1.0
  Bi  Bi26  1  0.43753971  0.49822149  0.67616497  1.0
  Bi  Bi27  1  0.93746579  0.00106047  0.82428495  1.0
  Bi  Bi28  1  0.43683573  0.00054544  0.67594308  1.0
  Bi  Bi29  1  0.93697910  0.49839179  0.82397929  1.0
  Bi  Bi30  1  0.56159808  0.50215948  0.32538028  1.0
  Bi  Bi31  1  0.06168925  0.99664838  0.17446268  1.0