# generated using pymatgen
data_KGe2PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09566336
_cell_length_b   7.09566422
_cell_length_c   7.09566406
_cell_angle_alpha   120.26442510
_cell_angle_beta   81.54761755
_cell_angle_gamma   130.01558489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGe2PdPt2
_chemical_formula_sum   'K2 Ge4 Pd2 Pt4'
_cell_volume   227.69556860
_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  0.47880969  0.22880969  0.25000000  1.0
  K  K1  1  0.52119131  0.77119031  0.75000000  1.0
  Ge  Ge2  1  0.77431375  0.69495135  0.07936140  1.0
  Ge  Ge3  1  0.11558995  0.69495135  0.42063760  1.0
  Ge  Ge4  1  0.88441005  0.30504865  0.57936240  1.0
  Ge  Ge5  1  0.22568625  0.30504865  0.92063860  1.0
  Pd  Pd6  1  0.00000000  0.49999900  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.20464277  0.20464277  1.0
  Pt  Pt9  1  0.50000000  0.79535723  0.29535723  1.0
  Pt  Pt10  1  0.50000000  0.20464277  0.70464277  1.0
  Pt  Pt11  1  1.00000000  0.79535723  0.79535723  1.0