# generated using pymatgen
data_La2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63605040
_cell_length_b   4.63603946
_cell_length_c   9.78615588
_cell_angle_alpha   103.69876432
_cell_angle_beta   103.69867433
_cell_angle_gamma   90.01898495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sb
_chemical_formula_sum   'La4 Sb2'
_cell_volume   198.18220198
_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  0.31961395  0.31961808  0.63930983  1.0
  La  La1  1  0.68039320  0.68040026  0.36074279  1.0
  La  La2  1  0.99999074  0.49999238  0.99997249  1.0
  La  La3  1  0.49998637  0.99999449  0.99997288  1.0
  Sb  Sb4  1  0.86323685  0.86321277  0.72641303  1.0
  Sb  Sb5  1  0.13677890  0.13678202  0.27358898  1.0