# generated using pymatgen
data_K6Ga5Ge3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75615553
_cell_length_b   6.70907313
_cell_length_c   11.58510915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.85491785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6Ga5Ge3Pt8
_chemical_formula_sum   'K6 Ga5 Ge3 Pt8'
_cell_volume   507.57385676
_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  0.20212875  0.79898178  0.50026685  1.0
  K  K1  1  0.20212875  0.79898178  0.99973315  1.0
  K  K2  1  0.79751423  0.20015088  0.49881340  1.0
  K  K3  1  0.79751423  0.20015088  0.00118660  1.0
  K  K4  1  0.03384316  0.02860591  0.25000000  1.0
  K  K5  1  0.96843885  0.96849419  0.75000000  1.0
  Ga  Ga6  1  0.89688645  0.51339324  0.25000000  1.0
  Ga  Ga7  1  0.35856832  0.36169912  0.41906538  1.0
  Ga  Ga8  1  0.64128328  0.63839125  0.58135991  1.0
  Ga  Ga9  1  0.35856832  0.36169912  0.08093462  1.0
  Ga  Ga10  1  0.64128328  0.63839125  0.91864009  1.0
  Ge  Ge11  1  0.51464935  0.89805212  0.25000000  1.0
  Ge  Ge12  1  0.10632347  0.48559522  0.75000000  1.0
  Ge  Ge13  1  0.48695259  0.10499279  0.75000000  1.0
  Pt  Pt14  1  0.54512869  0.25937413  0.25000000  1.0
  Pt  Pt15  1  0.74470788  0.44927724  0.75000000  1.0
  Pt  Pt16  1  0.45184672  0.74153400  0.75000000  1.0
  Pt  Pt17  1  0.26071590  0.55226751  0.25000000  1.0
  Pt  Pt18  1  0.33159309  0.33081220  0.87289190  1.0
  Pt  Pt19  1  0.66416631  0.66917311  0.12662362  1.0
  Pt  Pt20  1  0.33159309  0.33081220  0.62710810  1.0
  Pt  Pt21  1  0.66416631  0.66917311  0.37337638  1.0