# generated using pymatgen
data_Li13Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41386677
_cell_length_b   7.90356186
_cell_length_c   15.00943456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li13Si4
_chemical_formula_sum   'Li26 Si8'
_cell_volume   523.60816304
_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  -0.00000000  0.76793958  0.15521194  1.0
  Li  Li1  1  0.00000000  0.34708277  0.52503682  1.0
  Li  Li2  1  -0.00000000  0.15291723  0.02503682  1.0
  Li  Li3  1  0.50000000  0.75730703  0.40434278  1.0
  Li  Li4  1  0.00000000  0.23206042  0.84478806  1.0
  Li  Li5  1  -0.00000000  0.40627359  0.69357140  1.0
  Li  Li6  1  -0.00000000  0.90627359  0.80642860  1.0
  Li  Li7  1  0.50000000  0.59158420  0.74461689  1.0
  Li  Li8  1  0.50000000  0.90652597  0.60672914  1.0
  Li  Li9  1  -0.00000000  0.73206042  0.65521194  1.0
  Li  Li10  1  0.50000000  0.24269297  0.59565722  1.0
  Li  Li11  1  0.50000000  0.25730703  0.09565722  1.0
  Li  Li12  1  0.50000000  0.09347403  0.39327086  1.0
  Li  Li13  1  0.50000000  0.74269297  0.90434278  1.0
  Li  Li14  1  0.50000000  0.09158420  0.75538311  1.0
  Li  Li15  1  -0.00000000  0.26793958  0.34478806  1.0
  Li  Li16  1  0.50000000  0.40841580  0.25538311  1.0
  Li  Li17  1  -0.00000000  0.00000000  0.50000000  1.0
  Li  Li18  1  0.00000000  0.09372641  0.19357140  1.0
  Li  Li19  1  0.50000000  0.40652597  0.89327086  1.0
  Li  Li20  1  0.00000000  0.65291823  0.47496318  1.0
  Li  Li21  1  -0.00000000  0.84708177  0.97496318  1.0
  Li  Li22  1  0.50000000  0.90841580  0.24461689  1.0
  Li  Li23  1  -0.00000000  0.50000000  -0.00000000  1.0
  Li  Li24  1  0.50000000  0.59347403  0.10672914  1.0
  Li  Li25  1  -0.00000000  0.59372641  0.30642860  1.0
  Si  Si26  1  0.50000000  0.92721748  0.06868355  1.0
  Si  Si27  1  -0.00000000  0.58384910  0.83974371  1.0
  Si  Si28  1  -0.00000000  0.41615090  0.16025629  1.0
  Si  Si29  1  0.50000000  0.57278252  0.56868355  1.0
  Si  Si30  1  -0.00000000  0.08384910  0.66025629  1.0
  Si  Si31  1  0.50000000  0.42721748  0.43131645  1.0
  Si  Si32  1  0.50000000  0.07278252  0.93131645  1.0
  Si  Si33  1  0.00000000  0.91615090  0.33974371  1.0