# generated using pymatgen
data_SrLi4Ac3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96344370
_cell_length_b   8.10076719
_cell_length_c   11.14368598
_cell_angle_alpha   89.89555155
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Ac3Si8
_chemical_formula_sum   'Sr1 Li4 Ac3 Si8'
_cell_volume   357.78900319
_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
  Sr  Sr0  1  0.75000000  0.36387283  0.36761642  1.0
  Li  Li1  1  0.25000000  0.00354067  0.39041459  1.0
  Li  Li2  1  0.75000000  0.00226891  0.60916207  1.0
  Li  Li3  1  0.25000000  0.49698899  0.11261977  1.0
  Li  Li4  1  0.75000000  0.50057942  0.89043343  1.0
  Ac  Ac5  1  0.25000000  0.13475603  0.86550812  1.0
  Ac  Ac6  1  0.75000000  0.86417544  0.13399193  1.0
  Ac  Ac7  1  0.25000000  0.63332546  0.63176960  1.0
  Si  Si8  1  0.75000000  0.27825701  0.07537680  1.0
  Si  Si9  1  0.25000000  0.71803143  0.92398346  1.0
  Si  Si10  1  0.75000000  0.77916099  0.42527804  1.0
  Si  Si11  1  0.25000000  0.22566138  0.57456871  1.0
  Si  Si12  1  0.75000000  0.82536578  0.82516748  1.0
  Si  Si13  1  0.25000000  0.17047863  0.17203086  1.0
  Si  Si14  1  0.75000000  0.32552542  0.67653365  1.0
  Si  Si15  1  0.25000000  0.67800761  0.32554407  1.0