# generated using pymatgen
data_K(GeSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.56772200
_cell_length_b   7.85861200
_cell_length_c   17.78883009
_cell_angle_alpha   84.34995001
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(GeSe2)2
_chemical_formula_sum   'K8 Ge16 Se32'
_cell_volume   1748.37568708
_cell_formula_units_Z   8
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  0.94099100  0.76181300  0.33149300  1.0
  K  K1  1  0.88850700  0.74775500  0.95303300  1.0
  K  K2  1  0.05900900  0.23818700  0.66850700  1.0
  K  K3  1  0.61149300  0.74775500  0.45303300  1.0
  K  K4  1  0.38850700  0.25224500  0.54696700  1.0
  K  K5  1  0.55900900  0.76181300  0.83149300  1.0
  K  K6  1  0.44099100  0.23818700  0.16850700  1.0
  K  K7  1  0.11149300  0.25224500  0.04696700  1.0
  Ge  Ge8  1  0.68235100  0.27841400  0.98696900  1.0
  Ge  Ge9  1  0.73745900  0.52954300  0.64731000  1.0
  Ge  Ge10  1  0.29251000  0.74503000  0.67726000  1.0
  Ge  Ge11  1  0.74145100  0.02271300  0.65580600  1.0
  Ge  Ge12  1  0.25854900  0.97728700  0.34419400  1.0
  Ge  Ge13  1  0.23745900  0.47045700  0.85269000  1.0
  Ge  Ge14  1  0.76254100  0.52954300  0.14731000  1.0
  Ge  Ge15  1  0.75854900  0.02271300  0.15580600  1.0
  Ge  Ge16  1  0.26254100  0.47045700  0.35269000  1.0
  Ge  Ge17  1  0.81764900  0.27841400  0.48696900  1.0
  Ge  Ge18  1  0.70749000  0.25497000  0.32274000  1.0
  Ge  Ge19  1  0.79251000  0.25497000  0.82274000  1.0
  Ge  Ge20  1  0.24145100  0.97728700  0.84419400  1.0
  Ge  Ge21  1  0.18235100  0.72158600  0.51303100  1.0
  Ge  Ge22  1  0.20749000  0.74503000  0.17726000  1.0
  Ge  Ge23  1  0.31764900  0.72158600  0.01303100  1.0
  Se  Se24  1  0.11399300  0.24055100  0.85543700  1.0
  Se  Se25  1  0.66089100  0.97764400  0.28678600  1.0
  Se  Se26  1  0.87966800  0.29581800  0.15636700  1.0
  Se  Se27  1  0.61399300  0.75944900  0.64456300  1.0
  Se  Se28  1  0.89652300  0.03446200  0.55537200  1.0
  Se  Se29  1  0.39652300  0.96553800  0.94462800  1.0
  Se  Se30  1  0.36974200  0.74667400  0.55008500  1.0
  Se  Se31  1  0.39299800  0.70604300  0.13972700  1.0
  Se  Se32  1  0.83910900  0.97764400  0.78678600  1.0
  Se  Se33  1  0.89299800  0.29395700  0.36027300  1.0
  Se  Se34  1  0.13109800  0.49174800  0.25023200  1.0
  Se  Se35  1  0.86890200  0.50825200  0.74976800  1.0
  Se  Se36  1  0.86974200  0.25332600  0.94991500  1.0
  Se  Se37  1  0.10700200  0.70604300  0.63972700  1.0
  Se  Se38  1  0.63109800  0.50825200  0.24976800  1.0
  Se  Se39  1  0.38600700  0.24055100  0.35543700  1.0
  Se  Se40  1  0.13025800  0.74667400  0.05008500  1.0
  Se  Se41  1  0.36890200  0.49174800  0.75023200  1.0
  Se  Se42  1  0.16089100  0.02235600  0.21321400  1.0
  Se  Se43  1  0.84840500  0.56115800  0.53228300  1.0
  Se  Se44  1  0.34840500  0.43884200  0.96771700  1.0
  Se  Se45  1  0.60347700  0.03446200  0.05537200  1.0
  Se  Se46  1  0.65159500  0.56115800  0.03228300  1.0
  Se  Se47  1  0.88600700  0.75944900  0.14456300  1.0
  Se  Se48  1  0.37966800  0.70418200  0.34363300  1.0
  Se  Se49  1  0.15159500  0.43884200  0.46771700  1.0
  Se  Se50  1  0.12033200  0.70418200  0.84363300  1.0
  Se  Se51  1  0.63025800  0.25332600  0.44991500  1.0
  Se  Se52  1  0.10347700  0.96553800  0.44462800  1.0
  Se  Se53  1  0.62033200  0.29581800  0.65636700  1.0
  Se  Se54  1  0.60700200  0.29395700  0.86027300  1.0
  Se  Se55  1  0.33910900  0.02235600  0.71321400  1.0