# generated using pymatgen
data_La5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03442926
_cell_length_b   8.03455298
_cell_length_c   9.01148874
_cell_angle_alpha   116.47241412
_cell_angle_beta   116.47108637
_cell_angle_gamma   89.99913834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Si3
_chemical_formula_sum   'La10 Si6'
_cell_volume   451.57597559
_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  0.17423353  0.03092111  0.70510831  1.0
  La  La1  1  0.03072307  0.53072886  0.70470194  1.0
  La  La2  1  0.67400023  0.17399651  0.70473054  1.0
  La  La3  1  0.96914836  0.46914978  0.29492429  1.0
  La  La4  1  0.53092465  0.67416557  0.70508960  1.0
  La  La5  1  0.82596099  0.96928266  0.29527190  1.0
  La  La6  1  0.46923735  0.32596098  0.29526442  1.0
  La  La7  1  0.32581234  0.82580851  0.29496921  1.0
  La  La8  1  0.49998811  0.50000024  -0.00000230  1.0
  La  La9  1  -0.00000279  -0.00000766  -0.00000734  1.0
  Si  Si10  1  0.61230115  0.11230803  0.00034632  1.0
  Si  Si11  1  0.88771320  0.61195823  -0.00035152  1.0
  Si  Si12  1  0.11195724  0.38771331  -0.00035153  1.0
  Si  Si13  1  0.38801626  0.88801974  0.00031135  1.0
  Si  Si14  1  0.74999591  0.74999462  0.49999901  1.0
  Si  Si15  1  0.24999041  0.24999951  0.49999579  1.0