# generated using pymatgen
data_Sr3Li4AcSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90341953
_cell_length_b   8.16681917
_cell_length_c   11.16243278
_cell_angle_alpha   90.05127297
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li4AcSi8
_chemical_formula_sum   'Sr3 Li4 Ac1 Si8'
_cell_volume   355.84171010
_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  0.25000000  0.13480553  0.86619161  1.0
  Sr  Sr1  1  0.75000000  0.86653311  0.13461713  1.0
  Sr  Sr2  1  0.25000000  0.63338238  0.63438235  1.0
  Li  Li3  1  0.25000000  0.99789924  0.38802297  1.0
  Li  Li4  1  0.75000000  0.99704251  0.61098912  1.0
  Li  Li5  1  0.25000000  0.50412374  0.10927437  1.0
  Li  Li6  1  0.75000000  0.49771044  0.88878904  1.0
  Ac  Ac7  1  0.75000000  0.36841573  0.36697743  1.0
  Si  Si8  1  0.75000000  0.27776841  0.07295619  1.0
  Si  Si9  1  0.25000000  0.72533212  0.92745681  1.0
  Si  Si10  1  0.75000000  0.77425854  0.42782547  1.0
  Si  Si11  1  0.25000000  0.22376543  0.57215049  1.0
  Si  Si12  1  0.75000000  0.82354518  0.82825264  1.0
  Si  Si13  1  0.25000000  0.17766089  0.17282393  1.0
  Si  Si14  1  0.75000000  0.32336008  0.67169917  1.0
  Si  Si15  1  0.25000000  0.67439367  0.32759230  1.0