# generated using pymatgen
data_Li4Ac3CeSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96206268
_cell_length_b   7.98011394
_cell_length_c   11.02481274
_cell_angle_alpha   90.22159629
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3CeSi8
_chemical_formula_sum   'Li4 Ac3 Ce1 Si8'
_cell_volume   348.57674316
_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  0.99335215  0.38924514  1.0
  Li  Li1  1  0.25000000  0.49993516  0.11296113  1.0
  Li  Li2  1  0.75000000  0.00076601  0.60733987  1.0
  Li  Li3  1  0.75000000  0.50367406  0.89028606  1.0
  Ac  Ac4  1  0.25000000  0.14235597  0.86786940  1.0
  Ac  Ac5  1  0.25000000  0.63620471  0.63135046  1.0
  Ac  Ac6  1  0.75000000  0.86374410  0.13432981  1.0
  Ce  Ce7  1  0.75000000  0.36449962  0.36718268  1.0
  Si  Si8  1  0.25000000  0.22162613  0.56824072  1.0
  Si  Si9  1  0.25000000  0.72057491  0.92360039  1.0
  Si  Si10  1  0.75000000  0.77051956  0.42226798  1.0
  Si  Si11  1  0.75000000  0.28599824  0.08318614  1.0
  Si  Si12  1  0.25000000  0.66082635  0.32305403  1.0
  Si  Si13  1  0.25000000  0.17922050  0.18417306  1.0
  Si  Si14  1  0.75000000  0.32623909  0.67064641  1.0
  Si  Si15  1  0.75000000  0.83046343  0.82426773  1.0