# generated using pymatgen
data_K2GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85252206
_cell_length_b   5.85252230
_cell_length_c   7.54299263
_cell_angle_alpha   84.25542782
_cell_angle_beta   84.25542496
_cell_angle_gamma   72.55990484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2GePt2
_chemical_formula_sum   'K4 Ge2 Pt4'
_cell_volume   244.57857218
_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  0.76003051  0.52033821  0.87862271  1.0
  K  K1  1  0.47966179  0.23996949  0.62137729  1.0
  K  K2  1  0.23996949  0.47966179  0.12137729  1.0
  K  K3  1  0.52033821  0.76003051  0.37862271  1.0
  Ge  Ge4  1  0.03509102  0.96490898  0.75000000  1.0
  Ge  Ge5  1  0.96490898  0.03509102  0.25000000  1.0
  Pt  Pt6  1  0.00795918  0.72247587  0.50799951  1.0
  Pt  Pt7  1  0.27752413  0.99204082  0.99200049  1.0
  Pt  Pt8  1  0.99204082  0.27752413  0.49200049  1.0
  Pt  Pt9  1  0.72247587  0.00795918  0.00799951  1.0