# generated using pymatgen
data_Li2Ce2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52152521
_cell_length_b   9.52152521
_cell_length_c   6.79941516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.18726818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ce2Si3
_chemical_formula_sum   'Li4 Ce4 Si6'
_cell_volume   278.05723535
_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  0.81086449  0.18913551  0.55938093  1
  Li  Li1  1  0.18913551  0.81086449  0.44061907  1
  Li  Li2  1  0.18913551  0.81086449  0.05938093  1
  Li  Li3  1  0.81086449  0.18913551  0.94061907  1
  Ce  Ce4  1  0.55242945  0.44757055  0.25000000  1
  Ce  Ce5  1  0.44757055  0.55242945  0.75000000  1
  Ce  Ce6  1  0.34238416  0.65761584  0.25000000  1
  Ce  Ce7  1  0.65761584  0.34238416  0.75000000  1
  Si  Si8  1  0.94227245  0.05772755  0.07521138  1
  Si  Si9  1  0.05772755  0.94227245  0.92478862  1
  Si  Si10  1  0.05772755  0.94227245  0.57521138  1
  Si  Si11  1  0.94227245  0.05772755  0.42478862  1
  Si  Si12  1  0.71898391  0.28101609  0.25000000  1
  Si  Si13  1  0.28101609  0.71898391  0.75000000  1
