# generated using pymatgen
data_Li2Ac2Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18365370
_cell_length_b   10.18365408
_cell_length_c   7.14292881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.65409304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ac2Si2Sn
_chemical_formula_sum   'Li4 Ac4 Si4 Sn2'
_cell_volume   340.28129267
_cell_formula_units_Z   2
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  0.81578491  0.18421509  0.44056708  1.0
  Li  Li1  1  0.18421509  0.81578491  0.55943292  1.0
  Li  Li2  1  0.81578491  0.18421509  0.05943292  1.0
  Li  Li3  1  0.18421509  0.81578491  0.94056708  1.0
  Ac  Ac4  1  0.54835142  0.45164858  0.75000000  1.0
  Ac  Ac5  1  0.45164858  0.54835142  0.25000000  1.0
  Ac  Ac6  1  0.34494432  0.65505568  0.75000000  1.0
  Ac  Ac7  1  0.65505568  0.34494432  0.25000000  1.0
  Si  Si8  1  0.94551948  0.05448052  0.92065644  1.0
  Si  Si9  1  0.05448052  0.94551948  0.07934356  1.0
  Si  Si10  1  0.94551948  0.05448052  0.57934356  1.0
  Si  Si11  1  0.05448052  0.94551948  0.42065644  1.0
  Sn  Sn12  1  0.71864955  0.28135045  0.75000000  1.0
  Sn  Sn13  1  0.28135045  0.71864955  0.25000000  1.0