# generated using pymatgen
data_Ho2Tm8GaBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05976274
_cell_length_b   9.25135898
_cell_length_c   11.86834335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm8GaBi5
_chemical_formula_sum   'Ho4 Tm16 Ga2 Bi10'
_cell_volume   884.94828559
_cell_formula_units_Z   2
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  0.31358479  0.25000000  0.21731156  1.0
  Ho  Ho1  1  0.81358479  0.25000000  0.28268844  1.0
  Ho  Ho2  1  0.67396015  0.75000000  0.78928210  1.0
  Ho  Ho3  1  0.17396015  0.75000000  0.71071790  1.0
  Tm  Tm4  1  0.35207913  0.75000000  0.20611525  1.0
  Tm  Tm5  1  0.85207913  0.75000000  0.29388475  1.0
  Tm  Tm6  1  0.65324458  0.25000000  0.78348875  1.0
  Tm  Tm7  1  0.15324458  0.25000000  0.71651125  1.0
  Tm  Tm8  1  0.68477757  0.57179183  0.05745007  1.0
  Tm  Tm9  1  0.18477757  0.92820817  0.44254993  1.0
  Tm  Tm10  1  0.31015658  0.04921603  0.94013400  1.0
  Tm  Tm11  1  0.81015658  0.45078397  0.55986600  1.0
  Tm  Tm12  1  0.31015658  0.45078397  0.94013400  1.0
  Tm  Tm13  1  0.81015658  0.04921603  0.55986600  1.0
  Tm  Tm14  1  0.68477757  0.92820817  0.05745007  1.0
  Tm  Tm15  1  0.18477757  0.57179183  0.44254993  1.0
  Tm  Tm16  1  0.47973595  0.25000000  0.49062855  1.0
  Tm  Tm17  1  0.97973595  0.25000000  0.00937145  1.0
  Tm  Tm18  1  0.53621795  0.75000000  0.50989980  1.0
  Tm  Tm19  1  0.03621795  0.75000000  0.99010020  1.0
  Ga  Ga20  1  0.41122646  0.75000000  0.96434541  1.0
  Ga  Ga21  1  0.91122646  0.75000000  0.53565459  1.0
  Bi  Bi22  1  0.59382960  0.25000000  0.03930808  1.0
  Bi  Bi23  1  0.09382960  0.25000000  0.46069192  1.0
  Bi  Bi24  1  0.56018255  0.99642063  0.32528867  1.0
  Bi  Bi25  1  0.06018255  0.50357937  0.17471133  1.0
  Bi  Bi26  1  0.43794349  0.49741244  0.67555526  1.0
  Bi  Bi27  1  0.93794349  0.00258756  0.82444474  1.0
  Bi  Bi28  1  0.43794349  0.00258756  0.67555526  1.0
  Bi  Bi29  1  0.93794349  0.49741244  0.82444474  1.0
  Bi  Bi30  1  0.56018255  0.50357937  0.32528867  1.0
  Bi  Bi31  1  0.06018255  0.99642063  0.17471133  1.0