# generated using pymatgen
data_K2PtI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90662353
_cell_length_b   7.90662353
_cell_length_c   11.52497800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.73990546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PtI5
_chemical_formula_sum   'K4 Pt2 I10'
_cell_volume   682.28547772
_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  0.53580200  0.92266200  0.25000000  1.0
  K  K1  1  0.07733800  0.46419800  0.75000000  1.0
  K  K2  1  0.46419800  0.07733800  0.75000000  1.0
  K  K3  1  0.92266200  0.53580200  0.25000000  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  I  I6  1  0.29244500  0.29244500  0.52141000  1.0
  I  I7  1  0.70755500  0.70755500  0.47859000  1.0
  I  I8  1  0.29244500  0.29244500  0.97859000  1.0
  I  I9  1  0.70755500  0.70755500  0.02141000  1.0
  I  I10  1  0.20912400  0.79087600  0.50000000  1.0
  I  I11  1  0.20912400  0.79087600  0.00000000  1.0
  I  I12  1  0.79087600  0.20912400  0.50000000  1.0
  I  I13  1  0.79087600  0.20912400  0.00000000  1.0
  I  I14  1  0.03415500  0.03415500  0.25000000  1.0
  I  I15  1  0.96584500  0.96584500  0.75000000  1.0