# generated using pymatgen
data_K2PaPtO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84045845
_cell_length_b   5.84045887
_cell_length_c   5.84045845
_cell_angle_alpha   119.99999213
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PaPtO6
_chemical_formula_sum   'K2 Pa1 Pt1 O6'
_cell_volume   140.87238947
_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  0.74999900  0.49999900  0.24999900  1.0
  K  K1  1  0.25000100  0.49999900  0.75000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.50000000  1.0
  O  O4  1  0.26032024  0.00000000  0.26032024  1.0
  O  O5  1  0.26032024  0.52064248  0.26032024  1.0
  O  O6  1  0.73967876  1.00000000  0.26032124  1.0
  O  O7  1  0.73967876  0.47935652  0.73967876  1.0
  O  O8  1  0.26032124  0.00000000  0.73967876  1.0
  O  O9  1  0.73967876  0.00000000  0.73967876  1.0