# generated using pymatgen
data_K4In9Si14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.22939230
_cell_length_b   11.22939230
_cell_length_c   10.99989200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19022886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4In9Si14
_chemical_formula_sum   'K8 In18 Si28'
_cell_volume   1387.07050096
_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
  K  K0  1  0.75223700  0.49984900  0.25000000  1.0
  K  K1  1  0.49984900  0.75223700  0.75000000  1.0
  K  K2  1  0.00028000  0.00028000  0.50000000  1.0
  K  K3  1  0.24787300  0.49996500  0.25000000  1.0
  K  K4  1  0.49996500  0.24787300  0.75000000  1.0
  K  K5  1  0.00028000  0.00028000  0.00000000  1.0
  K  K6  1  0.49973500  0.00028800  0.25000000  1.0
  K  K7  1  0.00028800  0.49973500  0.75000000  1.0
  In  In8  1  0.67313000  0.82185300  0.42576500  1.0
  In  In9  1  0.32410100  0.17978500  0.07426700  1.0
  In  In10  1  0.32410100  0.17978500  0.42573300  1.0
  In  In11  1  0.67313000  0.82185300  0.07423500  1.0
  In  In12  1  0.67317900  0.18022600  0.07481900  1.0
  In  In13  1  0.32504600  0.82237200  0.42637800  1.0
  In  In14  1  0.32504600  0.82237200  0.07362200  1.0
  In  In15  1  0.67317900  0.18022600  0.42518100  1.0
  In  In16  1  0.82185300  0.67313000  0.92576500  1.0
  In  In17  1  0.17978500  0.32410100  0.57426700  1.0
  In  In18  1  0.17978500  0.32410100  0.92573300  1.0
  In  In19  1  0.82185300  0.67313000  0.57423500  1.0
  In  In20  1  0.18022600  0.67317900  0.57481900  1.0
  In  In21  1  0.82237200  0.32504600  0.92637800  1.0
  In  In22  1  0.82237200  0.32504600  0.57362200  1.0
  In  In23  1  0.18022600  0.67317900  0.92518100  1.0
  In  In24  1  0.75052200  0.00013200  0.75000000  1.0
  In  In25  1  0.00013200  0.75052200  0.25000000  1.0
  Si  Si26  1  0.49814200  0.66932400  0.35973500  1.0
  Si  Si27  1  0.59516300  0.00151300  0.56553600  1.0
  Si  Si28  1  0.81723000  0.90390500  0.25000000  1.0
  Si  Si29  1  0.49868300  0.33082100  0.14080700  1.0
  Si  Si30  1  0.38412400  0.00203200  0.92540100  1.0
  Si  Si31  1  0.17416000  0.11643700  0.25000000  1.0
  Si  Si32  1  0.49868300  0.33082100  0.35919300  1.0
  Si  Si33  1  0.38412400  0.00203200  0.57459900  1.0
  Si  Si34  1  0.49814200  0.66932400  0.14026500  1.0
  Si  Si35  1  0.59516300  0.00151300  0.93446400  1.0
  Si  Si36  1  0.82523200  0.11663400  0.25000000  1.0
  Si  Si37  1  0.18305400  0.90449500  0.25000000  1.0
  Si  Si38  1  0.66932400  0.49814200  0.85973500  1.0
  Si  Si39  1  0.00151300  0.59516300  0.06553600  1.0
  Si  Si40  1  0.90390500  0.81723000  0.75000000  1.0
  Si  Si41  1  0.33082100  0.49868300  0.64080700  1.0
  Si  Si42  1  0.00203200  0.38412400  0.42540100  1.0
  Si  Si43  1  0.11643700  0.17416000  0.75000000  1.0
  Si  Si44  1  0.33082100  0.49868300  0.85919300  1.0
  Si  Si45  1  0.00203200  0.38412400  0.07459900  1.0
  Si  Si46  1  0.66932400  0.49814200  0.64026500  1.0
  Si  Si47  1  0.00151300  0.59516300  0.43446400  1.0
  Si  Si48  1  0.11663400  0.82523200  0.75000000  1.0
  Si  Si49  1  0.90449500  0.18305400  0.75000000  1.0
  Si  Si50  1  0.49953600  0.49953600  0.50000000  1.0
  Si  Si51  1  0.24941500  0.00021300  0.75000000  1.0
  Si  Si52  1  0.00021300  0.24941500  0.25000000  1.0
  Si  Si53  1  0.49953600  0.49953600  0.00000000  1.0