# generated using pymatgen
data_K(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56166440
_cell_length_b   6.56166319
_cell_length_c   6.56166357
_cell_angle_alpha   97.62127591
_cell_angle_beta   97.62127533
_cell_angle_gamma   137.28619190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(GePt)4
_chemical_formula_sum   'K1 Ge4 Pt4'
_cell_volume   178.48052954
_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  0.29712761  0.29712761  1.00000000  1.0
  Ge  Ge1  1  0.38137680  0.88247146  0.26316337  1.0
  Ge  Ge2  1  0.61930709  0.11821243  0.73683663  1.0
  Ge  Ge3  1  0.11821243  0.38137680  0.49890534  1.0
  Ge  Ge4  1  0.88247146  0.61930709  0.50109466  1.0
  Pt  Pt5  1  0.17248809  0.67570611  0.84744190  1.0
  Pt  Pt6  1  0.82826421  0.32504619  0.15255810  1.0
  Pt  Pt7  1  0.32504619  0.17248809  0.49678198  1.0
  Pt  Pt8  1  0.67570611  0.82826421  0.50321802  1.0