# generated using pymatgen
data_Tb2Tm3SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.99006531
_cell_length_b   9.05039917
_cell_length_c   8.00732404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm3SiBi2
_chemical_formula_sum   'Tb8 Tm12 Si4 Bi8'
_cell_volume   868.91378485
_cell_formula_units_Z   4
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  0.21001351  0.75000000  0.16256546  1.0
  Tb  Tb1  1  0.71001351  0.75000000  0.33743454  1.0
  Tb  Tb2  1  0.78998649  0.25000000  0.83743454  1.0
  Tb  Tb3  1  0.28998649  0.25000000  0.66256546  1.0
  Tb  Tb4  1  0.29505494  0.75000000  0.64085350  1.0
  Tb  Tb5  1  0.79505494  0.75000000  0.85914650  1.0
  Tb  Tb6  1  0.70494506  0.25000000  0.35914650  1.0
  Tb  Tb7  1  0.20494506  0.25000000  0.14085350  1.0
  Tm  Tm8  1  0.06206487  0.55437385  0.82203567  1.0
  Tm  Tm9  1  0.56206487  0.94562615  0.67796433  1.0
  Tm  Tm10  1  0.93793513  0.05437385  0.17796433  1.0
  Tm  Tm11  1  0.43793513  0.44562615  0.32203567  1.0
  Tm  Tm12  1  0.93793513  0.44562615  0.17796433  1.0
  Tm  Tm13  1  0.43793513  0.05437385  0.32203567  1.0
  Tm  Tm14  1  0.06206487  0.94562615  0.82203567  1.0
  Tm  Tm15  1  0.56206487  0.55437385  0.67796433  1.0
  Tm  Tm16  1  0.00080316  0.75000000  0.46289024  1.0
  Tm  Tm17  1  0.50080316  0.75000000  0.03710976  1.0
  Tm  Tm18  1  0.99919684  0.25000000  0.53710976  1.0
  Tm  Tm19  1  0.49919684  0.25000000  0.96289024  1.0
  Si  Si20  1  0.47734981  0.75000000  0.41088704  1.0
  Si  Si21  1  0.97734981  0.75000000  0.08911296  1.0
  Si  Si22  1  0.52265019  0.25000000  0.58911296  1.0
  Si  Si23  1  0.02265019  0.25000000  0.91088704  1.0
  Bi  Bi24  1  0.32808518  0.50918155  0.93386422  1.0
  Bi  Bi25  1  0.82808518  0.99081845  0.56613578  1.0
  Bi  Bi26  1  0.67191482  0.00918155  0.06613578  1.0
  Bi  Bi27  1  0.17191482  0.49081845  0.43386422  1.0
  Bi  Bi28  1  0.67191482  0.49081845  0.06613578  1.0
  Bi  Bi29  1  0.17191482  0.00918155  0.43386422  1.0
  Bi  Bi30  1  0.32808518  0.99081845  0.93386422  1.0
  Bi  Bi31  1  0.82808518  0.50918155  0.56613578  1.0