# generated using pymatgen
data_K2PtO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46951600
_cell_length_b   5.52960016
_cell_length_c   6.11183128
_cell_angle_alpha   76.29073279
_cell_angle_beta   79.16335010
_cell_angle_gamma   86.06569909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PtO6
_chemical_formula_sum   'K2 Pt1 O6'
_cell_volume   176.32300770
_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  0.25472000  0.74116300  0.50417800  1.0
  K  K1  1  0.74528000  0.25883700  0.49582200  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.23939000  0.23484300  0.54778600  1.0
  O  O4  1  0.72931000  0.86804100  0.22662900  1.0
  O  O5  1  0.40286100  0.51533000  0.07231600  1.0
  O  O6  1  0.76061000  0.76515700  0.45221400  1.0
  O  O7  1  0.27069000  0.13195900  0.77337100  1.0
  O  O8  1  0.59713900  0.48467000  0.92768400  1.0