# generated using pymatgen
data_Tb4Tm13(ScBi4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07991028
_cell_length_b   9.29431481
_cell_length_c   11.88120003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05963467
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tm13(ScBi4)3
_chemical_formula_sum   'Tb4 Tm13 Sc3 Bi12'
_cell_volume   892.24472561
_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  0.31703388  0.25000000  0.21695424  1.0
  Tb  Tb1  1  0.81693942  0.25000000  0.28045167  1.0
  Tb  Tb2  1  0.68250213  0.75000000  0.78208995  1.0
  Tb  Tb3  1  0.18070636  0.75000000  0.71882138  1.0
  Tm  Tm4  1  0.35431682  0.75000000  0.21568842  1.0
  Tm  Tm5  1  0.85751878  0.75000000  0.28282737  1.0
  Tm  Tm6  1  0.64409714  0.25000000  0.78403254  1.0
  Tm  Tm7  1  0.14390235  0.25000000  0.71692278  1.0
  Tm  Tm8  1  0.69529925  0.56604352  0.05996606  1.0
  Tm  Tm9  1  0.19457128  0.93330703  0.43934467  1.0
  Tm  Tm10  1  0.30451926  0.06586535  0.94031251  1.0
  Tm  Tm11  1  0.80735909  0.43513481  0.56216905  1.0
  Tm  Tm12  1  0.30451926  0.43413465  0.94031251  1.0
  Tm  Tm13  1  0.80735909  0.06486519  0.56216905  1.0
  Tm  Tm14  1  0.69529925  0.93395648  0.05996606  1.0
  Tm  Tm15  1  0.19457128  0.56669297  0.43934467  1.0
  Tm  Tm16  1  0.47729310  0.25000000  0.48792406  1.0
  Sc  Sc17  1  0.97782834  0.25000000  0.01172606  1.0
  Sc  Sc18  1  0.52213027  0.75000000  0.51171446  1.0
  Sc  Sc19  1  0.02215546  0.75000000  0.98844006  1.0
  Bi  Bi20  1  0.40165564  0.75000000  0.96047786  1.0
  Bi  Bi21  1  0.90109141  0.75000000  0.53915958  1.0
  Bi  Bi22  1  0.59872282  0.25000000  0.03944631  1.0
  Bi  Bi23  1  0.09460235  0.25000000  0.45978139  1.0
  Bi  Bi24  1  0.56780990  0.99144142  0.32951120  1.0
  Bi  Bi25  1  0.06609553  0.50573554  0.16796348  1.0
  Bi  Bi26  1  0.43383937  0.49690022  0.67060461  1.0
  Bi  Bi27  1  0.93425767  0.00573755  0.83190036  1.0
  Bi  Bi28  1  0.43383937  0.00309978  0.67060461  1.0
  Bi  Bi29  1  0.93425767  0.49426245  0.83190036  1.0
  Bi  Bi30  1  0.56780990  0.50855858  0.32951120  1.0
  Bi  Bi31  1  0.06609553  0.99426446  0.16796348  1.0