# generated using pymatgen
data_ThScSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70080694
_cell_length_b   4.78393552
_cell_length_c   4.77622834
_cell_angle_alpha   90.00921071
_cell_angle_beta   89.57533059
_cell_angle_gamma   90.56674305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThScSb2
_chemical_formula_sum   'Th1 Sc1 Sb2'
_cell_volume   107.40132424
_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
  Th  Th0  1  0.75138980  0.25331521  0.85183644  1
  Sc  Sc1  1  0.25667670  0.75828612  0.32400709  1
  Sb  Sb2  1  0.25595748  0.28111264  0.22587900  1
  Sb  Sb3  1  0.73597598  0.70728600  0.59827751  1