# generated using pymatgen
data_KGe6(Sb3Pt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85015669
_cell_length_b   7.85997750
_cell_length_c   7.85015841
_cell_angle_alpha   109.47101347
_cell_angle_beta   109.48183866
_cell_angle_gamma   109.41021367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGe6(Sb3Pt2)2
_chemical_formula_sum   'K1 Ge6 Sb6 Pt4'
_cell_volume   373.10141674
_cell_formula_units_Z   1
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  0.00746707  0.99994511  0.99247904  1.0
  Ge  Ge1  1  0.14619668  0.34244779  0.49273201  1.0
  Ge  Ge2  1  0.51848131  0.16396693  0.36122657  1.0
  Ge  Ge3  1  0.84971678  0.34244779  0.19625111  1.0
  Ge  Ge4  1  0.63516978  0.47486097  0.83969319  1.0
  Ge  Ge5  1  0.35593194  0.20209602  0.84616508  1.0
  Ge  Ge6  1  0.80274036  0.16396693  0.64548662  1.0
  Sb  Sb7  1  0.84181878  0.64287231  0.48860690  1.0
  Sb  Sb8  1  0.33919536  0.48604509  0.14684973  1.0
  Sb  Sb9  1  0.19971812  0.85948032  0.34695734  1.0
  Sb  Sb10  1  0.15426441  0.64287231  0.80105353  1.0
  Sb  Sb11  1  0.65550934  0.80496287  0.14945353  1.0
  Sb  Sb12  1  0.51252098  0.85948032  0.65976120  1.0
  Pt  Pt13  1  0.00662559  0.01850064  0.51729566  1.0
  Pt  Pt14  1  0.49335891  0.48877597  0.50869738  1.0
  Pt  Pt15  1  0.98007760  0.48877597  0.99541607  1.0
  Pt  Pt16  1  0.50120598  0.01850064  0.01187705  1.0