# generated using pymatgen
data_Tb2Tm18(GaBi3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04947147
_cell_length_b   9.17151372
_cell_length_c   11.90662755
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.87576097
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm18(GaBi3)3
_chemical_formula_sum   'Tb2 Tm18 Ga3 Bi9'
_cell_volume   879.01468987
_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  0.67769610  0.25000000  0.72636395  1.0
  Tb  Tb1  1  0.83554782  0.25000000  0.21049326  1.0
  Tm  Tm2  1  0.68428548  0.92909186  0.43668466  1.0
  Tm  Tm3  1  0.81856494  0.55560722  0.93844632  1.0
  Tm  Tm4  1  0.31407959  0.45264913  0.56736741  1.0
  Tm  Tm5  1  0.17614024  0.05482287  0.06005919  1.0
  Tm  Tm6  1  0.31407959  0.04735087  0.56736741  1.0
  Tm  Tm7  1  0.17614024  0.44517713  0.06005919  1.0
  Tm  Tm8  1  0.68428548  0.57090814  0.43668466  1.0
  Tm  Tm9  1  0.81856494  0.94439278  0.93844632  1.0
  Tm  Tm10  1  0.33634248  0.75000000  0.28801761  1.0
  Tm  Tm11  1  0.16956855  0.75000000  0.78717723  1.0
  Tm  Tm12  1  0.03787575  0.75000000  0.49763531  1.0
  Tm  Tm13  1  0.46197366  0.75000000  0.99817891  1.0
  Tm  Tm14  1  0.98245328  0.25000000  0.50366800  1.0
  Tm  Tm15  1  0.52940776  0.25000000  0.00363019  1.0
  Tm  Tm16  1  0.85566174  0.75000000  0.20373986  1.0
  Tm  Tm17  1  0.64495830  0.75000000  0.70419297  1.0
  Tm  Tm18  1  0.14647967  0.25000000  0.79401192  1.0
  Tm  Tm19  1  0.33851305  0.25000000  0.28711760  1.0
  Ga  Ga20  1  0.09278711  0.75000000  0.02308956  1.0
  Ga  Ga21  1  0.40923033  0.75000000  0.52473441  1.0
  Ga  Ga22  1  0.90053365  0.25000000  0.96977351  1.0
  Bi  Bi23  1  0.59823397  0.25000000  0.46952256  1.0
  Bi  Bi24  1  0.56161671  0.99097816  0.17474416  1.0
  Bi  Bi25  1  0.93695506  0.51068788  0.67419581  1.0
  Bi  Bi26  1  0.43445210  0.49204947  0.82684583  1.0
  Bi  Bi27  1  0.06527327  0.00611942  0.32598119  1.0
  Bi  Bi28  1  0.43445210  0.00795053  0.82684583  1.0
  Bi  Bi29  1  0.06527327  0.49388058  0.32598119  1.0
  Bi  Bi30  1  0.56161671  0.50902184  0.17474416  1.0
  Bi  Bi31  1  0.93695506  0.98931212  0.67419581  1.0