# generated using pymatgen
data_Tb4TmSiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.05649384
_cell_length_b   9.16552077
_cell_length_c   8.04794190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmSiBi2
_chemical_formula_sum   'Tb16 Tm4 Si4 Bi8'
_cell_volume   889.33013083
_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  0.06300857  0.55290416  0.81982055  1.0
  Tb  Tb1  1  0.56300857  0.94709584  0.68017945  1.0
  Tb  Tb2  1  0.93699143  0.05290416  0.18017945  1.0
  Tb  Tb3  1  0.43699143  0.44709584  0.31982055  1.0
  Tb  Tb4  1  0.93699143  0.44709584  0.18017945  1.0
  Tb  Tb5  1  0.43699143  0.05290416  0.31982055  1.0
  Tb  Tb6  1  0.06300857  0.94709584  0.81982055  1.0
  Tb  Tb7  1  0.56300857  0.55290416  0.68017945  1.0
  Tb  Tb8  1  0.21021719  0.75000000  0.16312800  1.0
  Tb  Tb9  1  0.71021719  0.75000000  0.33687200  1.0
  Tb  Tb10  1  0.78978281  0.25000000  0.83687200  1.0
  Tb  Tb11  1  0.28978281  0.25000000  0.66312800  1.0
  Tb  Tb12  1  0.29458849  0.75000000  0.63640672  1.0
  Tb  Tb13  1  0.79458849  0.75000000  0.86359328  1.0
  Tb  Tb14  1  0.70541151  0.25000000  0.36359328  1.0
  Tb  Tb15  1  0.20541151  0.25000000  0.13640672  1.0
  Tm  Tm16  1  0.00161253  0.75000000  0.46204287  1.0
  Tm  Tm17  1  0.50161253  0.75000000  0.03795713  1.0
  Tm  Tm18  1  0.99838747  0.25000000  0.53795713  1.0
  Tm  Tm19  1  0.49838747  0.25000000  0.96204287  1.0
  Si  Si20  1  0.47844152  0.75000000  0.41190486  1.0
  Si  Si21  1  0.97844152  0.75000000  0.08809514  1.0
  Si  Si22  1  0.52155848  0.25000000  0.58809514  1.0
  Si  Si23  1  0.02155848  0.25000000  0.91190486  1.0
  Bi  Bi24  1  0.32848029  0.51041529  0.93242100  1.0
  Bi  Bi25  1  0.82848029  0.98958471  0.56757900  1.0
  Bi  Bi26  1  0.67151971  0.01041529  0.06757900  1.0
  Bi  Bi27  1  0.17151971  0.48958471  0.43242100  1.0
  Bi  Bi28  1  0.67151971  0.48958471  0.06757900  1.0
  Bi  Bi29  1  0.17151971  0.01041529  0.43242100  1.0
  Bi  Bi30  1  0.32848029  0.98958471  0.93242100  1.0
  Bi  Bi31  1  0.82848029  0.51041529  0.56757900  1.0