# generated using pymatgen
data_Li4La3CeSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90022306
_cell_length_b   7.82923397
_cell_length_c   10.75579115
_cell_angle_alpha   90.13098349
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3CeSi8
_chemical_formula_sum   'Li4 La3 Ce1 Si8'
_cell_volume   328.43538643
_cell_formula_units_Z   1
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  0.25000000  0.99335795  0.39020935  1.0
  Li  Li1  1  0.25000000  0.49816548  0.11065456  1.0
  Li  Li2  1  0.75000000  0.00107672  0.60944409  1.0
  Li  Li3  1  0.75000000  0.50573699  0.89029859  1.0
  La  La4  1  0.25000000  0.14069005  0.86612907  1.0
  La  La5  1  0.25000000  0.63703181  0.63293403  1.0
  La  La6  1  0.75000000  0.86252294  0.13450332  1.0
  Ce  Ce7  1  0.75000000  0.36182981  0.36636226  1.0
  Si  Si8  1  0.25000000  0.22525551  0.57126069  1.0
  Si  Si9  1  0.25000000  0.72662971  0.92572782  1.0
  Si  Si10  1  0.75000000  0.77136337  0.42500755  1.0
  Si  Si11  1  0.75000000  0.27786787  0.07664661  1.0
  Si  Si12  1  0.25000000  0.66245780  0.32246336  1.0
  Si  Si13  1  0.25000000  0.17060534  0.18002277  1.0
  Si  Si14  1  0.75000000  0.33155536  0.67571942  1.0
  Si  Si15  1  0.75000000  0.83385429  0.82261652  1.0