# generated using pymatgen
data_Tb3Y5(HoBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22948923
_cell_length_b   9.42820153
_cell_length_c   12.05126862
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98658958
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y5(HoBi)12
_chemical_formula_sum   'Tb3 Y5 Ho12 Bi12'
_cell_volume   935.04926543
_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
  Tb  Tb0  1  0.18418534  0.75000000  0.71834837  1.0
  Tb  Tb1  1  0.68427314  0.75000000  0.78168031  1.0
  Tb  Tb2  1  0.81580078  0.25000000  0.28172329  1.0
  Y  Y3  1  0.31554146  0.25000000  0.21836715  1.0
  Y  Y4  1  0.35359822  0.75000000  0.21446719  1.0
  Y  Y5  1  0.85366900  0.75000000  0.28551147  1.0
  Y  Y6  1  0.64645129  0.25000000  0.78560330  1.0
  Y  Y7  1  0.14638582  0.25000000  0.71443242  1.0
  Ho  Ho8  1  0.02435563  0.75000000  0.98840401  1.0
  Ho  Ho9  1  0.52417910  0.75000000  0.51149894  1.0
  Ho  Ho10  1  0.97549797  0.25000000  0.01142656  1.0
  Ho  Ho11  1  0.47602143  0.25000000  0.48902465  1.0
  Ho  Ho12  1  0.30637261  0.43644440  0.94090975  1.0
  Ho  Ho13  1  0.80658821  0.06369368  0.55871188  1.0
  Ho  Ho14  1  0.69368007  0.93634412  0.05878434  1.0
  Ho  Ho15  1  0.19351168  0.56376822  0.44125823  1.0
  Ho  Ho16  1  0.69368007  0.56365588  0.05878434  1.0
  Ho  Ho17  1  0.19351168  0.93623178  0.44125823  1.0
  Ho  Ho18  1  0.30637261  0.06355560  0.94090975  1.0
  Ho  Ho19  1  0.80658821  0.43630632  0.55871188  1.0
  Bi  Bi20  1  0.43400255  0.00431895  0.67279211  1.0
  Bi  Bi21  1  0.93389337  0.49559391  0.82731755  1.0
  Bi  Bi22  1  0.56588791  0.50425208  0.32740072  1.0
  Bi  Bi23  1  0.06609702  0.99567947  0.17254911  1.0
  Bi  Bi24  1  0.56588791  0.99574792  0.32740072  1.0
  Bi  Bi25  1  0.06609702  0.50432053  0.17254911  1.0
  Bi  Bi26  1  0.43400255  0.49568105  0.67279211  1.0
  Bi  Bi27  1  0.93389337  0.00440609  0.82731755  1.0
  Bi  Bi28  1  0.40828847  0.75000000  0.95881772  1.0
  Bi  Bi29  1  0.90806289  0.75000000  0.54127739  1.0
  Bi  Bi30  1  0.59140785  0.25000000  0.04129880  1.0
  Bi  Bi31  1  0.09221777  0.25000000  0.45867208  1.0