# generated using pymatgen
data_TbSc4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88442466
_cell_length_b   9.00897010
_cell_length_c   11.59071990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc4Bi3
_chemical_formula_sum   'Tb4 Sc16 Bi12'
_cell_volume   823.29516282
_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  0.31848067  0.25000000  0.21779553  1.0
  Tb  Tb1  1  0.81848067  0.25000000  0.28220447  1.0
  Tb  Tb2  1  0.68151933  0.75000000  0.78220447  1.0
  Tb  Tb3  1  0.18151933  0.75000000  0.71779553  1.0
  Sc  Sc4  1  0.34806761  0.75000000  0.22018057  1.0
  Sc  Sc5  1  0.84806761  0.75000000  0.27981943  1.0
  Sc  Sc6  1  0.65193239  0.25000000  0.77981943  1.0
  Sc  Sc7  1  0.15193239  0.25000000  0.72018057  1.0
  Sc  Sc8  1  0.69130999  0.56751024  0.06363666  1.0
  Sc  Sc9  1  0.19130999  0.93248976  0.43636334  1.0
  Sc  Sc10  1  0.30869001  0.06751024  0.93636334  1.0
  Sc  Sc11  1  0.80869001  0.43248976  0.56363666  1.0
  Sc  Sc12  1  0.30869001  0.43248976  0.93636334  1.0
  Sc  Sc13  1  0.80869001  0.06751024  0.56363666  1.0
  Sc  Sc14  1  0.69130999  0.93248976  0.06363666  1.0
  Sc  Sc15  1  0.19130999  0.56751024  0.43636334  1.0
  Sc  Sc16  1  0.48321004  0.25000000  0.48979345  1.0
  Sc  Sc17  1  0.98321004  0.25000000  0.01020655  1.0
  Sc  Sc18  1  0.51678996  0.75000000  0.51020655  1.0
  Sc  Sc19  1  0.01678996  0.75000000  0.98979345  1.0
  Bi  Bi20  1  0.40099486  0.75000000  0.96785244  1.0
  Bi  Bi21  1  0.90099486  0.75000000  0.53214756  1.0
  Bi  Bi22  1  0.59900514  0.25000000  0.03214756  1.0
  Bi  Bi23  1  0.09900514  0.25000000  0.46785244  1.0
  Bi  Bi24  1  0.56326983  0.99011767  0.32897319  1.0
  Bi  Bi25  1  0.06326983  0.50988233  0.17102681  1.0
  Bi  Bi26  1  0.43673017  0.49011767  0.67102681  1.0
  Bi  Bi27  1  0.93673017  0.00988233  0.82897319  1.0
  Bi  Bi28  1  0.43673017  0.00988233  0.67102681  1.0
  Bi  Bi29  1  0.93673017  0.49011767  0.82897319  1.0
  Bi  Bi30  1  0.56326983  0.50988233  0.32897319  1.0
  Bi  Bi31  1  0.06326983  0.99011767  0.17102681  1.0