# generated using pymatgen
data_Li4AcYb3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82785759
_cell_length_b   7.93508172
_cell_length_c   10.70768716
_cell_angle_alpha   90.16812402
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4AcYb3Si8
_chemical_formula_sum   'Li4 Ac1 Yb3 Si8'
_cell_volume   325.23777409
_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  0.99608618  0.39009521  1.0
  Li  Li1  1  0.25000000  0.49953408  0.10469936  1.0
  Li  Li2  1  0.75000000  0.00028257  0.61451749  1.0
  Li  Li3  1  0.75000000  0.50290859  0.88927941  1.0
  Ac  Ac4  1  0.75000000  0.36356748  0.36630137  1.0
  Yb  Yb5  1  0.25000000  0.13123533  0.86530621  1.0
  Yb  Yb6  1  0.25000000  0.63399198  0.63559303  1.0
  Yb  Yb7  1  0.75000000  0.86530651  0.13312202  1.0
  Si  Si8  1  0.25000000  0.22865743  0.58081204  1.0
  Si  Si9  1  0.25000000  0.73612424  0.93038757  1.0
  Si  Si10  1  0.75000000  0.77330194  0.43145999  1.0
  Si  Si11  1  0.75000000  0.26136970  0.06191855  1.0
  Si  Si12  1  0.25000000  0.67675346  0.32207859  1.0
  Si  Si13  1  0.25000000  0.15888264  0.16657195  1.0
  Si  Si14  1  0.75000000  0.33663929  0.68166188  1.0
  Si  Si15  1  0.75000000  0.83535957  0.82619832  1.0