# generated using pymatgen
data_Li2La2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67113421
_cell_length_b   9.67113421
_cell_length_c   6.91712158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.95501830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La2Si3
_chemical_formula_sum   'Li4 La4 Si6'
_cell_volume   294.16805467
_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
  Li  Li0  1  0.81244158  0.18755842  0.43906247  1.0
  Li  Li1  1  0.18755842  0.81244158  0.56093753  1.0
  Li  Li2  1  0.81244158  0.18755842  0.06093753  1.0
  Li  Li3  1  0.18755842  0.81244158  0.93906247  1.0
  La  La4  1  0.55228678  0.44771322  0.75000000  1.0
  La  La5  1  0.44771322  0.55228678  0.25000000  1.0
  La  La6  1  0.33973054  0.66026946  0.75000000  1.0
  La  La7  1  0.66026946  0.33973054  0.25000000  1.0
  Si  Si8  1  0.94355599  0.05644401  0.92232690  1.0
  Si  Si9  1  0.05644401  0.94355599  0.07767310  1.0
  Si  Si10  1  0.94355599  0.05644401  0.57767310  1.0
  Si  Si11  1  0.05644401  0.94355599  0.42232690  1.0
  Si  Si12  1  0.71978935  0.28021065  0.75000000  1.0
  Si  Si13  1  0.28021065  0.71978935  0.25000000  1.0