# generated using pymatgen
data_TbSm(ScSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37942562
_cell_length_b   4.37942562
_cell_length_c   8.22933187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm(ScSb)2
_chemical_formula_sum   'Tb1 Sm1 Sc2 Sb2'
_cell_volume   157.83339032
_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  0.65249653  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.34973071  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.99892012  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.99892012  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.73774754  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.26218498  1.0