# generated using pymatgen
data_Tb5Tm15(Bi3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11603872
_cell_length_b   9.31320852
_cell_length_c   11.89920764
_cell_angle_alpha   89.98099360
_cell_angle_beta   90.08873416
_cell_angle_gamma   90.05159348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tm15(Bi3Sb)3
_chemical_formula_sum   'Tb5 Tm15 Bi9 Sb3'
_cell_volume   899.41631152
_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  0.19016917  0.56398151  0.44004825  1.0
  Tb  Tb1  1  0.32189566  0.25013882  0.21461063  1.0
  Tb  Tb2  1  0.81652764  0.25016179  0.28062847  1.0
  Tb  Tb3  1  0.67905785  0.75047782  0.78427032  1.0
  Tb  Tb4  1  0.17958263  0.75010565  0.71662765  1.0
  Tm  Tm5  1  0.35404232  0.75032838  0.21324143  1.0
  Tm  Tm6  1  0.85301510  0.75033044  0.28538178  1.0
  Tm  Tm7  1  0.64677574  0.25072138  0.78615429  1.0
  Tm  Tm8  1  0.14814555  0.25162337  0.71721944  1.0
  Tm  Tm9  1  0.68863694  0.56467295  0.05933073  1.0
  Tm  Tm10  1  0.19004139  0.93123141  0.43962776  1.0
  Tm  Tm11  1  0.31144727  0.06429288  0.94083766  1.0
  Tm  Tm12  1  0.80923792  0.43788513  0.56079253  1.0
  Tm  Tm13  1  0.31201632  0.43642193  0.94102407  1.0
  Tm  Tm14  1  0.80667476  0.06098670  0.56195829  1.0
  Tm  Tm15  1  0.68902077  0.93598151  0.05964199  1.0
  Tm  Tm16  1  0.47781033  0.25005577  0.48896984  1.0
  Tm  Tm17  1  0.97590866  0.25057840  0.01059100  1.0
  Tm  Tm18  1  0.52644272  0.75013606  0.51166926  1.0
  Tm  Tm19  1  0.02512963  0.75030816  0.98877822  1.0
  Bi  Bi20  1  0.09314373  0.24517829  0.46146299  1.0
  Bi  Bi21  1  0.56521952  0.99459941  0.32703645  1.0
  Bi  Bi22  1  0.06529271  0.50541891  0.17228145  1.0
  Bi  Bi23  1  0.43448518  0.49487162  0.67342558  1.0
  Bi  Bi24  1  0.93469180  0.00586897  0.82714525  1.0
  Bi  Bi25  1  0.43401176  0.00597274  0.67332469  1.0
  Bi  Bi26  1  0.93387067  0.49539625  0.82738774  1.0
  Bi  Bi27  1  0.56669518  0.50586158  0.32686004  1.0
  Bi  Bi28  1  0.06541311  0.99508068  0.17243866  1.0
  Sb  Sb29  1  0.40437889  0.75047819  0.96164675  1.0
  Sb  Sb30  1  0.90470152  0.75071779  0.53799859  1.0
  Sb  Sb31  1  0.59651555  0.25013448  0.03758822  1.0