# generated using pymatgen
data_HoTm19(GaBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97988728
_cell_length_b   9.11055653
_cell_length_c   11.89291309
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97845092
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm19(GaBi2)4
_chemical_formula_sum   'Ho1 Tm19 Ga4 Bi8'
_cell_volume   864.62916077
_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  0.14530433  0.25000000  0.20457180  1.0
  Tm  Tm1  1  0.82003139  0.55551437  0.06286045  1.0
  Tm  Tm2  1  0.68013925  0.94429108  0.56320476  1.0
  Tm  Tm3  1  0.18017422  0.05539023  0.93650399  1.0
  Tm  Tm4  1  0.31987304  0.44464005  0.43727787  1.0
  Tm  Tm5  1  0.18017422  0.44460977  0.93650399  1.0
  Tm  Tm6  1  0.31987304  0.05535995  0.43727787  1.0
  Tm  Tm7  1  0.82003139  0.94448563  0.06286045  1.0
  Tm  Tm8  1  0.68013925  0.55570892  0.56320476  1.0
  Tm  Tm9  1  0.16922334  0.75000000  0.21295849  1.0
  Tm  Tm10  1  0.33038729  0.75000000  0.71315953  1.0
  Tm  Tm11  1  0.82996084  0.25000000  0.78650477  1.0
  Tm  Tm12  1  0.66914727  0.25000000  0.28711092  1.0
  Tm  Tm13  1  0.46201857  0.75000000  0.00285414  1.0
  Tm  Tm14  1  0.03810476  0.75000000  0.50308261  1.0
  Tm  Tm15  1  0.53814320  0.25000000  0.99697645  1.0
  Tm  Tm16  1  0.96133406  0.25000000  0.49735323  1.0
  Tm  Tm17  1  0.64554927  0.75000000  0.29541395  1.0
  Tm  Tm18  1  0.85482353  0.75000000  0.79544331  1.0
  Tm  Tm19  1  0.35477867  0.25000000  0.70478357  1.0
  Ga  Ga20  1  0.40774021  0.75000000  0.47530352  1.0
  Ga  Ga21  1  0.09252844  0.75000000  0.97508311  1.0
  Ga  Ga22  1  0.59227411  0.25000000  0.52508520  1.0
  Ga  Ga23  1  0.90711692  0.25000000  0.02373470  1.0
  Bi  Bi24  1  0.93756023  0.50961245  0.32532050  1.0
  Bi  Bi25  1  0.56202769  0.99059210  0.82501085  1.0
  Bi  Bi26  1  0.06208735  0.00928261  0.67504732  1.0
  Bi  Bi27  1  0.43889242  0.49126281  0.17506362  1.0
  Bi  Bi28  1  0.06208735  0.49071739  0.67504732  1.0
  Bi  Bi29  1  0.43889242  0.00873719  0.17506362  1.0
  Bi  Bi30  1  0.93756023  0.99038755  0.32532050  1.0
  Bi  Bi31  1  0.56202769  0.50940790  0.82501085  1.0