# generated using pymatgen
data_K2Na(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67598565
_cell_length_b   6.67598614
_cell_length_c   11.71345532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.52207907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Na(GaPt)4
_chemical_formula_sum   'K4 Na2 Ga8 Pt8'
_cell_volume   492.04304494
_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  0.20197688  0.79802312  0.50000000  1.0
  K  K1  1  0.20197688  0.79802312  0.00000000  1.0
  K  K2  1  0.79802312  0.20197688  0.50000000  1.0
  K  K3  1  0.79802312  0.20197688  0.00000000  1.0
  Na  Na4  1  0.02084915  0.02084915  0.25000000  1.0
  Na  Na5  1  0.97915085  0.97915085  0.75000000  1.0
  Ga  Ga6  1  0.51196520  0.89063217  0.25000000  1.0
  Ga  Ga7  1  0.10936783  0.48803480  0.75000000  1.0
  Ga  Ga8  1  0.48803480  0.10936783  0.75000000  1.0
  Ga  Ga9  1  0.89063217  0.51196520  0.25000000  1.0
  Ga  Ga10  1  0.33957329  0.33957329  0.42284711  1.0
  Ga  Ga11  1  0.66042671  0.66042671  0.57715289  1.0
  Ga  Ga12  1  0.33957329  0.33957329  0.07715289  1.0
  Ga  Ga13  1  0.66042671  0.66042671  0.92284711  1.0
  Pt  Pt14  1  0.51583814  0.24979066  0.25000000  1.0
  Pt  Pt15  1  0.75020934  0.48416186  0.75000000  1.0
  Pt  Pt16  1  0.48416186  0.75020934  0.75000000  1.0
  Pt  Pt17  1  0.24979066  0.51583814  0.25000000  1.0
  Pt  Pt18  1  0.33613527  0.33613527  0.87198443  1.0
  Pt  Pt19  1  0.66386473  0.66386473  0.12801557  1.0
  Pt  Pt20  1  0.33613527  0.33613527  0.62801557  1.0
  Pt  Pt21  1  0.66386473  0.66386473  0.37198443  1.0