# generated using pymatgen
data_Li4Yb3CeSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80382311
_cell_length_b   7.84725328
_cell_length_c   10.51406469
_cell_angle_alpha   90.35443201
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb3CeSi8
_chemical_formula_sum   'Li4 Yb3 Ce1 Si8'
_cell_volume   313.83423532
_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  0.99186078  0.38963108  1.0
  Li  Li1  1  0.25000000  0.49999073  0.10702936  1.0
  Li  Li2  1  0.75000000  0.00259043  0.61057096  1.0
  Li  Li3  1  0.75000000  0.50374878  0.88988124  1.0
  Yb  Yb4  1  0.25000000  0.13579995  0.86565424  1.0
  Yb  Yb5  1  0.25000000  0.63279818  0.63413528  1.0
  Yb  Yb6  1  0.75000000  0.86644143  0.13546859  1.0
  Ce  Ce7  1  0.75000000  0.36627960  0.36665223  1.0
  Si  Si8  1  0.25000000  0.23252016  0.56986799  1.0
  Si  Si9  1  0.25000000  0.73599234  0.93005386  1.0
  Si  Si10  1  0.75000000  0.76362557  0.43109889  1.0
  Si  Si11  1  0.75000000  0.26627726  0.06956481  1.0
  Si  Si12  1  0.25000000  0.66276844  0.32293099  1.0
  Si  Si13  1  0.25000000  0.16442356  0.17678623  1.0
  Si  Si14  1  0.75000000  0.33591801  0.67558559  1.0
  Si  Si15  1  0.75000000  0.83896578  0.82508966  1.0