# generated using pymatgen
data_LiCe8(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26752209
_cell_length_b   8.26752181
_cell_length_c   8.56180168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe8(Si4Pd)3
_chemical_formula_sum   'Li1 Ce8 Si12 Pd3'
_cell_volume   506.81157093
_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  0.33333300  0.66666700  0.99714350  1.0
  Ce  Ce1  1  0.50096538  0.00193175  0.25051227  1.0
  Ce  Ce2  1  0.50124929  0.00249959  0.74954634  1.0
  Ce  Ce3  1  0.99806825  0.49903462  0.25051227  1.0
  Ce  Ce4  1  0.99750041  0.49875071  0.74954634  1.0
  Ce  Ce5  1  0.50096538  0.49903462  0.25051227  1.0
  Ce  Ce6  1  0.50124929  0.49875071  0.74954634  1.0
  Ce  Ce7  1  0.00000000  0.00000000  0.24958164  1.0
  Ce  Ce8  1  0.00000000  0.00000000  0.75062790  1.0
  Si  Si9  1  0.16432767  0.32865634  0.00032663  1.0
  Si  Si10  1  0.83471190  0.66942380  0.00002510  1.0
  Si  Si11  1  0.67134366  0.83567233  0.00032663  1.0
  Si  Si12  1  0.83516644  0.67033389  0.49979774  1.0
  Si  Si13  1  0.33057620  0.16528810  0.00002510  1.0
  Si  Si14  1  0.16519231  0.33038461  0.50039972  1.0
  Si  Si15  1  0.16432767  0.83567233  0.00032663  1.0
  Si  Si16  1  0.32966611  0.16483356  0.49979774  1.0
  Si  Si17  1  0.83471190  0.16528810  0.00002510  1.0
  Si  Si18  1  0.66961539  0.83480769  0.50039972  1.0
  Si  Si19  1  0.83516644  0.16483356  0.49979774  1.0
  Si  Si20  1  0.16519231  0.83480769  0.50039972  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00024744  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50005173  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50052940  1.0