# generated using pymatgen
data_K7LiSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.49752580
_cell_length_b   12.49752580
_cell_length_c   12.49752580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K7LiSi8
_chemical_formula_sum   'K28 Li4 Si32'
_cell_volume   1951.96544830
_cell_formula_units_Z   4
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
  K  K0  1  0.27328189  0.81047762  0.04362928  1
  K  K1  1  0.04362928  0.27328189  0.81047762  1
  K  K2  1  0.72671811  0.31047762  0.45637072  1
  K  K3  1  0.22671811  0.18952238  0.54362928  1
  K  K4  1  0.45637072  0.72671811  0.31047762  1
  K  K5  1  0.18952238  0.54362928  0.22671811  1
  K  K6  1  0.31047762  0.45637072  0.72671811  1
  K  K7  1  0.81047762  0.04362928  0.27328189  1
  K  K8  1  0.31047762  0.04362928  0.22671811  1
  K  K9  1  0.22671811  0.31047762  0.04362928  1
  K  K10  1  0.04362928  0.22671811  0.31047762  1
  K  K11  1  0.45637072  0.77328189  0.81047762  1
  K  K12  1  0.54362928  0.22671811  0.18952238  1
  K  K13  1  0.95637072  0.72671811  0.18952238  1
  K  K14  1  0.27328189  0.68952238  0.54362928  1
  K  K15  1  0.77328189  0.81047762  0.45637072  1
  K  K16  1  0.54362928  0.27328189  0.68952238  1
  K  K17  1  0.81047762  0.45637072  0.77328189  1
  K  K18  1  0.68952238  0.54362928  0.27328189  1
  K  K19  1  0.18952238  0.95637072  0.72671811  1
  K  K20  1  0.00000000  0.00000000  -0.00000000  1
  K  K21  1  0.50000000  0.00000000  0.50000000  1
  K  K22  1  0.50000000  0.50000000  -0.00000000  1
  K  K23  1  0.00000000  0.50000000  0.50000000  1
  K  K24  1  0.95637072  0.77328189  0.68952238  1
  K  K25  1  0.77328189  0.68952238  0.95637072  1
  K  K26  1  0.68952238  0.95637072  0.77328189  1
  K  K27  1  0.72671811  0.18952238  0.95637072  1
  Li  Li28  1  0.50000000  0.50000000  0.50000000  1
  Li  Li29  1  0.00000000  0.00000000  0.50000000  1
  Li  Li30  1  0.50000000  0.00000000  -0.00000000  1
  Li  Li31  1  0.00000000  0.50000000  -0.00000000  1
  Si  Si32  1  0.19780253  0.56798835  0.94702689  1
  Si  Si33  1  0.94702689  0.19780253  0.56798835  1
  Si  Si34  1  0.80219747  0.06798835  0.55297311  1
  Si  Si35  1  0.30219747  0.43201165  0.44702689  1
  Si  Si36  1  0.55297311  0.80219747  0.06798835  1
  Si  Si37  1  0.43201165  0.44702689  0.30219747  1
  Si  Si38  1  0.06798835  0.55297311  0.80219747  1
  Si  Si39  1  0.56798835  0.94702689  0.19780253  1
  Si  Si40  1  0.06798835  0.94702689  0.30219747  1
  Si  Si41  1  0.30219747  0.06798835  0.94702689  1
  Si  Si42  1  0.94702689  0.30219747  0.06798835  1
  Si  Si43  1  0.55297311  0.69780253  0.56798835  1
  Si  Si44  1  0.80219747  0.43201165  0.05297311  1
  Si  Si45  1  0.44702689  0.30219747  0.43201165  1
  Si  Si46  1  0.19780253  0.93201165  0.44702689  1
  Si  Si47  1  0.69780253  0.56798835  0.55297311  1
  Si  Si48  1  0.44702689  0.19780253  0.93201165  1
  Si  Si49  1  0.56798835  0.55297311  0.69780253  1
  Si  Si50  1  0.93201165  0.44702689  0.19780253  1
  Si  Si51  1  0.43201165  0.05297311  0.80219747  1
  Si  Si52  1  0.30477778  0.30477778  0.30477778  1
  Si  Si53  1  0.19522222  0.69522222  0.80477778  1
  Si  Si54  1  0.80477778  0.19522222  0.69522222  1
  Si  Si55  1  0.69522222  0.80477778  0.19522222  1
  Si  Si56  1  0.69522222  0.69522222  0.69522222  1
  Si  Si57  1  0.80477778  0.30477778  0.19522222  1
  Si  Si58  1  0.19522222  0.80477778  0.30477778  1
  Si  Si59  1  0.30477778  0.19522222  0.80477778  1
  Si  Si60  1  0.05297311  0.69780253  0.93201165  1
  Si  Si61  1  0.69780253  0.93201165  0.05297311  1
  Si  Si62  1  0.05297311  0.80219747  0.43201165  1
  Si  Si63  1  0.93201165  0.05297311  0.69780253  1
