# generated using pymatgen
data_Li4Ac3YbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93875498
_cell_length_b   8.03685777
_cell_length_c   11.00195994
_cell_angle_alpha   89.99601812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3YbSi8
_chemical_formula_sum   'Li4 Ac3 Yb1 Si8'
_cell_volume   348.26938999
_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  0.99984407  0.38963107  1.0
  Li  Li1  1  0.25000000  0.49795626  0.11501311  1.0
  Li  Li2  1  0.75000000  0.00199157  0.60457275  1.0
  Li  Li3  1  0.75000000  0.50235360  0.89087704  1.0
  Ac  Ac4  1  0.25000000  0.13858134  0.86674923  1.0
  Ac  Ac5  1  0.25000000  0.63264277  0.63042365  1.0
  Ac  Ac6  1  0.75000000  0.86493267  0.13514922  1.0
  Yb  Yb7  1  0.75000000  0.36794464  0.36852977  1.0
  Si  Si8  1  0.25000000  0.22820301  0.56589630  1.0
  Si  Si9  1  0.25000000  0.71908306  0.92444646  1.0
  Si  Si10  1  0.75000000  0.77101631  0.42396183  1.0
  Si  Si11  1  0.75000000  0.28284477  0.08249610  1.0
  Si  Si12  1  0.25000000  0.66402872  0.32534598  1.0
  Si  Si13  1  0.25000000  0.17485779  0.18090769  1.0
  Si  Si14  1  0.75000000  0.32495663  0.67125205  1.0
  Si  Si15  1  0.75000000  0.82876178  0.82474876  1.0