# generated using pymatgen
data_LaScSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97087183
_cell_length_b   8.97087183
_cell_length_c   8.97087183
_cell_angle_alpha   150.58535176
_cell_angle_beta   150.58528242
_cell_angle_gamma   42.08289450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaScSb
_chemical_formula_sum   'La2 Sc2 Sb2'
_cell_volume   173.72342079
_cell_formula_units_Z   2
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
  La  La0  1  0.82526661  0.82526661  -0.00000000  1.0
  La  La1  1  0.17473339  0.17473339  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc3  1  0.50000000  -0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.62371165  0.62371165  0.00000000  1.0
  Sb  Sb5  1  0.37628835  0.37628835  0.00000000  1.0