# generated using pymatgen
data_K2Zn(GePt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92612842
_cell_length_b   6.92612848
_cell_length_c   5.73771934
_cell_angle_alpha   114.52135029
_cell_angle_beta   114.52135356
_cell_angle_gamma   68.05831016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Zn(GePt2)3
_chemical_formula_sum   'K2 Zn1 Ge3 Pt6'
_cell_volume   220.98650611
_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  0.50310077  0.50310077  0.00232370  1.0
  K  K1  1  0.99805668  0.99805668  0.99629872  1.0
  Zn  Zn2  1  0.83510392  0.83510392  0.33274162  1.0
  Ge  Ge3  1  0.33158475  0.33158475  0.33103813  1.0
  Ge  Ge4  1  0.15212312  0.15212312  0.65010442  1.0
  Ge  Ge5  1  0.67877816  0.67877816  0.67891751  1.0
  Pt  Pt6  1  0.49147969  0.00839653  0.99755150  1.0
  Pt  Pt7  1  0.00839653  0.49147969  0.99755150  1.0
  Pt  Pt8  1  0.73871146  0.26240087  0.49924516  1.0
  Pt  Pt9  1  0.26240087  0.73871146  0.49924516  1.0
  Pt  Pt10  1  0.00731018  0.49254285  0.49966829  1.0
  Pt  Pt11  1  0.49254285  0.00731018  0.49966829  1.0