# generated using pymatgen
data_Li2Ac2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95276451
_cell_length_b   9.95276479
_cell_length_c   7.07137808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.71720448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ac2Si3
_chemical_formula_sum   'Li4 Ac4 Si6'
_cell_volume   321.08480241
_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  0.81264351  0.18735649  0.56219513  1.0
  Li  Li1  1  0.18735649  0.81264351  0.43780487  1.0
  Li  Li2  1  0.18735649  0.81264351  0.06219513  1.0
  Li  Li3  1  0.81264351  0.18735649  0.93780487  1.0
  Ac  Ac4  1  0.55269296  0.44730704  0.25000000  1.0
  Ac  Ac5  1  0.44730704  0.55269296  0.75000000  1.0
  Ac  Ac6  1  0.33905682  0.66094318  0.25000000  1.0
  Ac  Ac7  1  0.66094318  0.33905682  0.75000000  1.0
  Si  Si8  1  0.94450221  0.05549779  0.07902616  1.0
  Si  Si9  1  0.05549779  0.94450221  0.92097384  1.0
  Si  Si10  1  0.05549779  0.94450221  0.57902616  1.0
  Si  Si11  1  0.94450221  0.05549779  0.42097384  1.0
  Si  Si12  1  0.71955158  0.28044842  0.25000000  1.0
  Si  Si13  1  0.28044842  0.71955158  0.75000000  1.0