# generated using pymatgen
data_Tb20Bi12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.88008517
_cell_length_b   6.41220412
_cell_length_c   9.18112207
_cell_angle_alpha   90.02917093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Bi12C
_chemical_formula_sum   'Tb20 Bi12 C1'
_cell_volume   934.88000506
_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  0.66660145  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.16536521  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.83463479  0.50000000  0.00000000  1.0
  Tb  Tb3  1  0.33339855  0.50000000  0.50000000  1.0
  Tb  Tb4  1  0.83376359  0.00000000  0.00000000  1.0
  Tb  Tb5  1  0.33467882  0.00000000  0.50000000  1.0
  Tb  Tb6  1  0.66532118  0.00000000  0.50000000  1.0
  Tb  Tb7  1  0.16623641  0.00000000  0.00000000  1.0
  Tb  Tb8  1  0.50000000  0.24953319  0.75326335  1.0
  Tb  Tb9  1  0.00000000  0.27104889  0.27348984  1.0
  Tb  Tb10  1  0.62284356  0.25013209  0.11990601  1.0
  Tb  Tb11  1  0.11146423  0.27054005  0.61104503  1.0
  Tb  Tb12  1  0.88853577  0.27054005  0.61104503  1.0
  Tb  Tb13  1  0.37715644  0.25013209  0.11990601  1.0
  Tb  Tb14  1  0.00000000  0.72895111  0.72651016  1.0
  Tb  Tb15  1  0.50000000  0.75046681  0.24673665  1.0
  Tb  Tb16  1  0.88853577  0.72945995  0.38895497  1.0
  Tb  Tb17  1  0.37715644  0.74986791  0.88009399  1.0
  Tb  Tb18  1  0.62284356  0.74986791  0.88009399  1.0
  Tb  Tb19  1  0.11146423  0.72945995  0.38895497  1.0
  Bi  Bi20  1  0.00000000  0.24718112  0.89241807  1.0
  Bi  Bi21  1  0.50000000  0.25013238  0.38458399  1.0
  Bi  Bi22  1  0.80291956  0.24517200  0.30367351  1.0
  Bi  Bi23  1  0.30450107  0.25261572  0.80467413  1.0
  Bi  Bi24  1  0.69549893  0.25261572  0.80467413  1.0
  Bi  Bi25  1  0.19708044  0.24517200  0.30367351  1.0
  Bi  Bi26  1  0.50000000  0.74986762  0.61541601  1.0
  Bi  Bi27  1  0.00000000  0.75281888  0.10758193  1.0
  Bi  Bi28  1  0.69549893  0.74738428  0.19532587  1.0
  Bi  Bi29  1  0.19708044  0.75482800  0.69632649  1.0
  Bi  Bi30  1  0.80291956  0.75482800  0.69632649  1.0
  Bi  Bi31  1  0.30450107  0.74738428  0.19532587  1.0
  C  C32  1  0.00000000  0.50000000  0.50000000  1.0