# generated using pymatgen
data_KNa3(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30908444
_cell_length_b   6.30908553
_cell_length_c   6.30908533
_cell_angle_alpha   89.97231950
_cell_angle_beta   90.02768289
_cell_angle_gamma   89.97231879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNa3(PPt)4
_chemical_formula_sum   'K1 Na3 P4 Pt4'
_cell_volume   251.13023588
_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  0.87242215  0.62757785  0.37242215  1.0
  Na  Na1  1  0.63056829  0.36369351  0.86875777  1.0
  Na  Na2  1  0.36875777  0.86943171  0.63630649  1.0
  Na  Na3  1  0.13630649  0.13124223  0.13056829  1.0
  P  P4  1  0.58290029  0.91709971  0.08290029  1.0
  P  P5  1  0.08832998  0.59045467  0.90784248  1.0
  P  P6  1  0.90954533  0.09215752  0.58832998  1.0
  P  P7  1  0.40784248  0.41167002  0.40954533  1.0
  Pt  Pt8  1  0.15677551  0.34322449  0.65677551  1.0
  Pt  Pt9  1  0.64578639  0.14890711  0.34967043  1.0
  Pt  Pt10  1  0.84967043  0.85421361  0.85109289  1.0
  Pt  Pt11  1  0.35109289  0.65032957  0.14578639  1.0