# generated using pymatgen
data_KPPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45896134
_cell_length_b   6.45896134
_cell_length_c   6.45896134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPPt
_chemical_formula_sum   'K4 P4 Pt4'
_cell_volume   269.45612182
_cell_formula_units_Z   4
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  0.87411569  0.87411569  0.87411569  1.0
  K  K1  1  0.62588431  0.12588431  0.37411569  1.0
  K  K2  1  0.12588431  0.37411569  0.62588431  1.0
  K  K3  1  0.37411569  0.62588431  0.12588431  1.0
  P  P4  1  0.59613525  0.59613525  0.59613525  1.0
  P  P5  1  0.90386475  0.40386475  0.09613525  1.0
  P  P6  1  0.40386475  0.09613525  0.90386475  1.0
  P  P7  1  0.09613525  0.90386475  0.40386475  1.0
  Pt  Pt8  1  0.14736931  0.14736931  0.14736931  1.0
  Pt  Pt9  1  0.35263069  0.85263069  0.64736931  1.0
  Pt  Pt10  1  0.85263069  0.64736931  0.35263069  1.0
  Pt  Pt11  1  0.64736931  0.35263069  0.85263069  1.0