# generated using pymatgen
data_TbSm(ScBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44507109
_cell_length_b   4.44507109
_cell_length_c   8.40844531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm(ScBi)2
_chemical_formula_sum   'Tb1 Sm1 Sc2 Bi2'
_cell_volume   166.13958681
_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  0.50000000  0.00000000  0.65482673  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.34770327  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.99877557  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.99877557  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.73427213  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.26564774  1.0