# generated using pymatgen
data_TbSm3(Sc4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91809804
_cell_length_b   9.02706773
_cell_length_c   11.64360565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00760414
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm3(Sc4Bi3)4
_chemical_formula_sum   'Tb1 Sm3 Sc16 Bi12'
_cell_volume   832.25240816
_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  0.18148371  0.75000000  0.71738429  1.0
  Sm  Sm1  1  0.31948257  0.25000000  0.21776954  1.0
  Sm  Sm2  1  0.81895091  0.25000000  0.28184437  1.0
  Sm  Sm3  1  0.68090800  0.75000000  0.78226476  1.0
  Sc  Sc4  1  0.34676834  0.75000000  0.22037660  1.0
  Sc  Sc5  1  0.84721029  0.75000000  0.28018555  1.0
  Sc  Sc6  1  0.65239229  0.25000000  0.77898271  1.0
  Sc  Sc7  1  0.15325907  0.25000000  0.72051523  1.0
  Sc  Sc8  1  0.69029940  0.56803709  0.06499231  1.0
  Sc  Sc9  1  0.19094317  0.93229269  0.43538765  1.0
  Sc  Sc10  1  0.30971156  0.06760700  0.93491987  1.0
  Sc  Sc11  1  0.80858877  0.43252815  0.56468579  1.0
  Sc  Sc12  1  0.30971156  0.43239300  0.93491987  1.0
  Sc  Sc13  1  0.80858877  0.06747185  0.56468579  1.0
  Sc  Sc14  1  0.69029940  0.93196291  0.06499231  1.0
  Sc  Sc15  1  0.19094317  0.56770731  0.43538765  1.0
  Sc  Sc16  1  0.48277478  0.25000000  0.49005190  1.0
  Sc  Sc17  1  0.98403201  0.25000000  0.00981470  1.0
  Sc  Sc18  1  0.51664293  0.75000000  0.51072798  1.0
  Sc  Sc19  1  0.01642728  0.75000000  0.98971001  1.0
  Bi  Bi20  1  0.39919301  0.75000000  0.96931541  1.0
  Bi  Bi21  1  0.90186751  0.75000000  0.53168658  1.0
  Bi  Bi22  1  0.60042676  0.25000000  0.02973567  1.0
  Bi  Bi23  1  0.09930457  0.25000000  0.46996970  1.0
  Bi  Bi24  1  0.56241470  0.98789119  0.33026694  1.0
  Bi  Bi25  1  0.06222233  0.51194522  0.17004613  1.0
  Bi  Bi26  1  0.43573419  0.48934278  0.67045722  1.0
  Bi  Bi27  1  0.93952435  0.01072365  0.82907661  1.0
  Bi  Bi28  1  0.43573419  0.01065722  0.67045722  1.0
  Bi  Bi29  1  0.93952435  0.48927635  0.82907661  1.0
  Bi  Bi30  1  0.56241470  0.51210881  0.33026694  1.0
  Bi  Bi31  1  0.06222233  0.98805478  0.17004613  1.0