# generated using pymatgen
data_HoTm9GaBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05148314
_cell_length_b   9.24678312
_cell_length_c   11.86013459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm9GaBi5
_chemical_formula_sum   'Ho2 Tm18 Ga2 Bi10'
_cell_volume   882.99079637
_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  0.68680638  0.75000000  0.78216004  1.0
  Ho  Ho1  1  0.18680638  0.75000000  0.71783996  1.0
  Tm  Tm2  1  0.34763784  0.75000000  0.21657514  1.0
  Tm  Tm3  1  0.84763784  0.75000000  0.28342486  1.0
  Tm  Tm4  1  0.64726689  0.25000000  0.79355666  1.0
  Tm  Tm5  1  0.14726689  0.25000000  0.70644334  1.0
  Tm  Tm6  1  0.68978645  0.54866000  0.06017363  1.0
  Tm  Tm7  1  0.18978645  0.95134000  0.43982637  1.0
  Tm  Tm8  1  0.31438621  0.07170579  0.94232383  1.0
  Tm  Tm9  1  0.81438621  0.42829421  0.55767617  1.0
  Tm  Tm10  1  0.31438621  0.42829421  0.94232383  1.0
  Tm  Tm11  1  0.81438621  0.07170579  0.55767617  1.0
  Tm  Tm12  1  0.68978645  0.95134000  0.06017363  1.0
  Tm  Tm13  1  0.18978645  0.54866000  0.43982637  1.0
  Tm  Tm14  1  0.46317032  0.25000000  0.48963657  1.0
  Tm  Tm15  1  0.96317032  0.25000000  0.01036343  1.0
  Tm  Tm16  1  0.52014624  0.75000000  0.50845513  1.0
  Tm  Tm17  1  0.02014624  0.75000000  0.99154487  1.0
  Tm  Tm18  1  0.32731093  0.25000000  0.20920080  1.0
  Tm  Tm19  1  0.82731093  0.25000000  0.29079920  1.0
  Ga  Ga20  1  0.58794737  0.25000000  0.03553972  1.0
  Ga  Ga21  1  0.08794737  0.25000000  0.46446028  1.0
  Bi  Bi22  1  0.40677844  0.75000000  0.96068868  1.0
  Bi  Bi23  1  0.90677844  0.75000000  0.53931132  1.0
  Bi  Bi24  1  0.56296492  0.99875381  0.32382256  1.0
  Bi  Bi25  1  0.06296492  0.50124619  0.17617744  1.0
  Bi  Bi26  1  0.43933122  0.49634227  0.67431374  1.0
  Bi  Bi27  1  0.93933122  0.00365773  0.82568626  1.0
  Bi  Bi28  1  0.43933122  0.00365773  0.67431374  1.0
  Bi  Bi29  1  0.93933122  0.49634227  0.82568626  1.0
  Bi  Bi30  1  0.56296492  0.50124619  0.32382256  1.0
  Bi  Bi31  1  0.06296492  0.99875381  0.17617744  1.0