# generated using pymatgen
data_Li4Ac3LaSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97194474
_cell_length_b   7.99213790
_cell_length_c   11.06102876
_cell_angle_alpha   90.14797345
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3LaSi8
_chemical_formula_sum   'Li4 Ac3 La1 Si8'
_cell_volume   351.12377655
_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  0.99820039  0.38878504  1.0
  Li  Li1  1  0.75000000  0.00183369  0.60934402  1.0
  Li  Li2  1  0.25000000  0.49948540  0.11337236  1.0
  Li  Li3  1  0.75000000  0.50103481  0.88821471  1.0
  Ac  Ac4  1  0.25000000  0.13992028  0.86772491  1.0
  Ac  Ac5  1  0.75000000  0.86264047  0.13369219  1.0
  Ac  Ac6  1  0.25000000  0.63705845  0.63202432  1.0
  La  La7  1  0.75000000  0.36408128  0.36682792  1.0
  Si  Si8  1  0.75000000  0.28498812  0.08101645  1.0
  Si  Si9  1  0.25000000  0.71777463  0.92328437  1.0
  Si  Si10  1  0.75000000  0.77547243  0.42276823  1.0
  Si  Si11  1  0.25000000  0.22021949  0.57132867  1.0
  Si  Si12  1  0.75000000  0.82854123  0.82485394  1.0
  Si  Si13  1  0.25000000  0.17653157  0.18048989  1.0
  Si  Si14  1  0.75000000  0.32667086  0.67181567  1.0
  Si  Si15  1  0.25000000  0.66554190  0.32445833  1.0