# generated using pymatgen
data_K(PPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25402113
_cell_length_b   6.25402159
_cell_length_c   9.35857139
_cell_angle_alpha   55.64713934
_cell_angle_beta   55.64713626
_cell_angle_gamma   37.71556711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(PPt4)2
_chemical_formula_sum   'K1 P2 Pt8'
_cell_volume   179.75677753
_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  0.50000000  0.50000000  0.50000000  1.0
  P  P1  1  0.06190949  0.06190949  0.70417872  1.0
  P  P2  1  0.93809051  0.93809051  0.29582128  1.0
  Pt  Pt3  1  0.24118578  0.24118578  0.40809710  1.0
  Pt  Pt4  1  0.82144046  0.82144046  0.85000390  1.0
  Pt  Pt5  1  0.17855954  0.17855954  0.14999610  1.0
  Pt  Pt6  1  0.16478068  0.16478068  0.84915237  1.0
  Pt  Pt7  1  0.47219907  0.47219907  0.87369814  1.0
  Pt  Pt8  1  0.52780093  0.52780093  0.12630186  1.0
  Pt  Pt9  1  0.75881422  0.75881422  0.59190290  1.0
  Pt  Pt10  1  0.83521932  0.83521932  0.15084763  1.0