# generated using pymatgen
data_La5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04602223
_cell_length_b   8.04602119
_cell_length_c   15.69580815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00747777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Si4
_chemical_formula_sum   'La20 Si16'
_cell_volume   1016.12252280
_cell_formula_units_Z   4
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  0.37407419  0.47728986  0.37498333  1.0
  La  La1  1  0.87403503  0.02245753  0.37512249  1.0
  La  La2  1  0.97754247  0.12596497  0.12487751  1.0
  La  La3  1  0.02245753  0.87403503  0.62487751  1.0
  La  La4  1  0.62592581  0.52271014  0.87498333  1.0
  La  La5  1  0.47728986  0.37407419  0.62501667  1.0
  La  La6  1  0.52271014  0.62592581  0.12501667  1.0
  La  La7  1  0.12596497  0.97754247  0.87512249  1.0
  La  La8  1  0.98838751  0.62055047  0.05284708  1.0
  La  La9  1  0.01161249  0.37944953  0.55284708  1.0
  La  La10  1  0.62055147  0.98838751  0.94715292  1.0
  La  La11  1  0.12077336  0.51173858  0.80199465  1.0
  La  La12  1  0.87922664  0.48826142  0.30199465  1.0
  La  La13  1  0.51173858  0.12077436  0.19800535  1.0
  La  La14  1  0.48826142  0.87922564  0.69800535  1.0
  La  La15  1  0.37944853  0.01161249  0.44715292  1.0
  La  La16  1  0.69265218  0.69265218  0.50000000  1.0
  La  La17  1  0.80758935  0.19240965  0.75000000  1.0
  La  La18  1  0.19241065  0.80759035  0.25000000  1.0
  La  La19  1  0.30734782  0.30734782  -0.00000000  1.0
  Si  Si20  1  0.08011612  0.71113331  0.44125031  1.0
  Si  Si21  1  0.91988388  0.28886569  0.94125031  1.0
  Si  Si22  1  0.71113331  0.08011712  0.55874969  1.0
  Si  Si23  1  0.21073964  0.41997356  0.19090972  1.0
  Si  Si24  1  0.78926136  0.58002644  0.69090972  1.0
  Si  Si25  1  0.41997356  0.21073964  0.80909028  1.0
  Si  Si26  1  0.58002644  0.78926136  0.30909028  1.0
  Si  Si27  1  0.28886569  0.91988288  0.05874969  1.0
  Si  Si28  1  0.82883949  0.80453202  0.79395398  1.0
  Si  Si29  1  0.17116051  0.19546798  0.29395398  1.0
  Si  Si30  1  0.80453202  0.82883949  0.20604602  1.0
  Si  Si31  1  0.30416829  0.67155405  0.54442928  1.0
  Si  Si32  1  0.69583171  0.32844595  0.04442928  1.0
  Si  Si33  1  0.67155405  0.30416929  0.45556972  1.0
  Si  Si34  1  0.32844595  0.69583071  0.95556972  1.0
  Si  Si35  1  0.19546798  0.17116051  0.70604602  1.0