# generated using pymatgen
data_Ho3Tm17(GaBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98822515
_cell_length_b   9.11386349
_cell_length_c   11.90629975
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98584101
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm17(GaBi2)4
_chemical_formula_sum   'Ho3 Tm17 Ga4 Bi8'
_cell_volume   866.82138057
_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  0.85429894  0.75000000  0.79569166  1.0
  Ho  Ho1  1  0.35421274  0.25000000  0.70445571  1.0
  Ho  Ho2  1  0.14539689  0.25000000  0.20449889  1.0
  Tm  Tm3  1  0.82024963  0.55557477  0.06338752  1.0
  Tm  Tm4  1  0.67969134  0.94449323  0.56256197  1.0
  Tm  Tm5  1  0.17972746  0.05521369  0.93703945  1.0
  Tm  Tm6  1  0.32010794  0.44463547  0.43686855  1.0
  Tm  Tm7  1  0.17972746  0.44478631  0.93703945  1.0
  Tm  Tm8  1  0.32010794  0.05536453  0.43686855  1.0
  Tm  Tm9  1  0.82024963  0.94442523  0.06338752  1.0
  Tm  Tm10  1  0.67969134  0.55550677  0.56256197  1.0
  Tm  Tm11  1  0.17063602  0.75000000  0.21367696  1.0
  Tm  Tm12  1  0.33026052  0.75000000  0.71294986  1.0
  Tm  Tm13  1  0.82980285  0.25000000  0.78655167  1.0
  Tm  Tm14  1  0.67043963  0.25000000  0.28657057  1.0
  Tm  Tm15  1  0.46241228  0.75000000  0.00321922  1.0
  Tm  Tm16  1  0.03799232  0.75000000  0.50286561  1.0
  Tm  Tm17  1  0.53820142  0.25000000  0.99721125  1.0
  Tm  Tm18  1  0.96174285  0.25000000  0.49698795  1.0
  Tm  Tm19  1  0.64565530  0.75000000  0.29564579  1.0
  Ga  Ga20  1  0.40752633  0.75000000  0.47503635  1.0
  Ga  Ga21  1  0.09298786  0.75000000  0.97635001  1.0
  Ga  Ga22  1  0.59288585  0.25000000  0.52379843  1.0
  Ga  Ga23  1  0.90697965  0.25000000  0.02391457  1.0
  Bi  Bi24  1  0.93802061  0.50982660  0.32533875  1.0
  Bi  Bi25  1  0.56101891  0.99067110  0.82521883  1.0
  Bi  Bi26  1  0.06107843  0.00920050  0.67470644  1.0
  Bi  Bi27  1  0.43938844  0.49106901  0.17516522  1.0
  Bi  Bi28  1  0.06107843  0.49079950  0.67470644  1.0
  Bi  Bi29  1  0.43938844  0.00893099  0.17516522  1.0
  Bi  Bi30  1  0.93802061  0.99017340  0.32533875  1.0
  Bi  Bi31  1  0.56101891  0.50932890  0.82521883  1.0