# generated using pymatgen
data_LiAc2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64749547
_cell_length_b   8.37520643
_cell_length_c   8.10230619
_cell_angle_alpha   104.87768882
_cell_angle_beta   106.65606283
_cell_angle_gamma   89.99907184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAc2Si3
_chemical_formula_sum   'Li2 Ac4 Si6'
_cell_volume   291.08752461
_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  0.21211780  0.24107831  0.42424515  1.0
  Li  Li1  1  0.78788220  0.75892169  0.57575485  1.0
  Ac  Ac2  1  0.61873006  0.93405936  0.23786666  1.0
  Ac  Ac3  1  0.38556879  0.56709374  0.77087015  1.0
  Ac  Ac4  1  0.38126994  0.06594064  0.76213334  1.0
  Ac  Ac5  1  0.61443121  0.43290626  0.22912985  1.0
  Si  Si6  1  0.79631608  0.27734545  0.59309558  1.0
  Si  Si7  1  0.96044687  0.85547922  0.91928865  1.0
  Si  Si8  1  0.03955313  0.14452078  0.08071135  1.0
  Si  Si9  1  0.95774185  0.35217844  0.91461219  1.0
  Si  Si10  1  0.20368392  0.72265455  0.40690442  1.0
  Si  Si11  1  0.04225815  0.64782156  0.08538781  1.0