# generated using pymatgen
data_LiCeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88861869
_cell_length_b   7.75775569
_cell_length_c   10.56184520
_cell_angle_alpha   90.00170809
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeSi2
_chemical_formula_sum   'Li4 Ce4 Si8'
_cell_volume   318.61869579
_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
  Li  Li0  1  0.25000000  0.99533279  0.39084083  1.0
  Li  Li1  1  0.25000000  0.49533371  0.10932022  1.0
  Li  Li2  1  0.75000000  0.00469635  0.60913150  1.0
  Li  Li3  1  0.75000000  0.50463472  0.89066755  1.0
  Ce  Ce4  1  0.25000000  0.13765533  0.86620244  1.0
  Ce  Ce5  1  0.25000000  0.63760121  0.63377818  1.0
  Ce  Ce6  1  0.75000000  0.86240653  0.13378207  1.0
  Ce  Ce7  1  0.75000000  0.36234138  0.36623378  1.0
  Si  Si8  1  0.25000000  0.23014912  0.57326315  1.0
  Si  Si9  1  0.25000000  0.73018692  0.92675926  1.0
  Si  Si10  1  0.75000000  0.76981062  0.42674544  1.0
  Si  Si11  1  0.75000000  0.26987682  0.07324159  1.0
  Si  Si12  1  0.25000000  0.66534421  0.32085495  1.0
  Si  Si13  1  0.25000000  0.16542858  0.17913956  1.0
  Si  Si14  1  0.75000000  0.33458996  0.67916782  1.0
  Si  Si15  1  0.75000000  0.83461177  0.82087366  1.0