# generated using pymatgen
data_K2Ge4Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89014559
_cell_length_b   8.89014591
_cell_length_c   5.86698970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.38337342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Ge4Pt5
_chemical_formula_sum   'K4 Ge8 Pt10'
_cell_volume   449.16131179
_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  0.36549283  0.63450717  0.02630072  1.0
  K  K1  1  0.63450717  0.36549283  0.97369928  1.0
  K  K2  1  0.13450717  0.86549283  0.52630072  1.0
  K  K3  1  0.86549283  0.13450717  0.47369928  1.0
  Ge  Ge4  1  0.95783289  0.70858639  0.05633304  1.0
  Ge  Ge5  1  0.70858639  0.95783289  0.94366696  1.0
  Ge  Ge6  1  0.20858639  0.45783289  0.55633304  1.0
  Ge  Ge7  1  0.45783289  0.20858639  0.44366696  1.0
  Ge  Ge8  1  0.04216711  0.29141361  0.94366696  1.0
  Ge  Ge9  1  0.29141361  0.04216711  0.05633304  1.0
  Ge  Ge10  1  0.79141361  0.54216711  0.44366696  1.0
  Ge  Ge11  1  0.54216711  0.79141361  0.55633304  1.0
  Pt  Pt12  1  0.02093099  0.47906901  0.25000000  1.0
  Pt  Pt13  1  0.47906901  0.02093099  0.75000000  1.0
  Pt  Pt14  1  0.97906901  0.52093099  0.75000000  1.0
  Pt  Pt15  1  0.52093099  0.97906901  0.25000000  1.0
  Pt  Pt16  1  0.22585679  0.27414321  0.25000000  1.0
  Pt  Pt17  1  0.27414321  0.22585679  0.75000000  1.0
  Pt  Pt18  1  0.77414321  0.72585679  0.75000000  1.0
  Pt  Pt19  1  0.72585679  0.77414321  0.25000000  1.0
  Pt  Pt20  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt21  1  0.50000000  0.50000000  0.50000000  1.0