# generated using pymatgen
data_Li14AlSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07433767
_cell_length_b   9.07433731
_cell_length_c   9.07433692
_cell_angle_alpha   108.55138166
_cell_angle_beta   108.55138338
_cell_angle_gamma   111.32698947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li14AlSi4
_chemical_formula_sum   'Li28 Al2 Si8'
_cell_volume   574.75105436
_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  0.06862552  0.54110122  0.27738072  1.0
  Li  Li1  1  0.26372050  0.79124580  0.72261928  1.0
  Li  Li2  1  0.18137448  0.95875420  0.97247470  1.0
  Li  Li3  1  0.98627950  0.20889878  0.02752530  1.0
  Li  Li4  1  0.04124580  0.01372050  0.22261928  1.0
  Li  Li5  1  0.79110122  0.81862552  0.77738072  1.0
  Li  Li6  1  0.45889878  0.73627950  0.52752530  1.0
  Li  Li7  1  0.20875420  0.93137448  0.47247470  1.0
  Li  Li8  1  0.71655144  0.35043923  0.06003150  1.0
  Li  Li9  1  0.95959227  0.39956077  0.86611221  1.0
  Li  Li10  1  0.29040773  0.65651994  0.93996850  1.0
  Li  Li11  1  0.53344856  0.09348006  0.13388779  1.0
  Li  Li12  1  0.69156901  0.85731058  0.09162549  1.0
  Li  Li13  1  0.48431590  0.89268942  0.33425843  1.0
  Li  Li14  1  0.55843099  0.15005748  0.66574157  1.0
  Li  Li15  1  0.76568410  0.59994252  0.90837451  1.0
  Li  Li16  1  0.84994252  0.51568410  0.40837451  1.0
  Li  Li17  1  0.40005748  0.30843099  0.16574157  1.0
  Li  Li18  1  0.14268942  0.23431590  0.83425843  1.0
  Li  Li19  1  0.10731058  0.44156901  0.59162549  1.0
  Li  Li20  1  0.90651994  0.04040773  0.43996850  1.0
  Li  Li21  1  0.34348006  0.28344856  0.63388779  1.0
  Li  Li22  1  0.60043923  0.46655144  0.56003150  1.0
  Li  Li23  1  0.64956077  0.70959227  0.36611221  1.0
  Li  Li24  1  0.99695034  0.87500000  0.62195034  1.0
  Li  Li25  1  0.25304966  0.37500000  0.37804966  1.0
  Li  Li26  1  0.12500000  0.74695034  0.12195034  1.0
  Li  Li27  1  0.62500000  0.00304966  0.87804966  1.0
  Al  Al28  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al29  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si30  1  0.29483104  0.53148862  0.15547066  1.0
  Si  Si31  1  0.37601796  0.13936039  0.84452934  1.0
  Si  Si32  1  0.95516896  0.61063961  0.73665758  1.0
  Si  Si33  1  0.87398204  0.21851138  0.26334242  1.0
  Si  Si34  1  0.38936039  0.12601796  0.34452934  1.0
  Si  Si35  1  0.78148862  0.04483104  0.65547066  1.0
  Si  Si36  1  0.46851138  0.62398204  0.76334242  1.0
  Si  Si37  1  0.86063961  0.70516896  0.23665758  1.0