# generated using pymatgen
data_K2PdO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33599300
_cell_length_b   6.92474956
_cell_length_c   7.33242841
_cell_angle_alpha   87.69886162
_cell_angle_beta   73.29519025
_cell_angle_gamma   87.24054444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PdO4
_chemical_formula_sum   'K4 Pd2 O8'
_cell_volume   259.10335432
_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  0.81554900  0.12972400  0.58203000  1.0
  K  K1  1  0.16667400  0.63052900  0.41684100  1.0
  K  K2  1  0.83426100  0.50314300  0.08846900  1.0
  K  K3  1  0.17801900  0.00915900  0.91524000  1.0
  Pd  Pd4  1  0.51015200  0.57850900  0.75718100  1.0
  Pd  Pd5  1  0.49455300  0.06982000  0.24805400  1.0
  O  O6  1  0.33276900  0.63123400  0.01351600  1.0
  O  O7  1  0.66101200  0.14076600  0.99062700  1.0
  O  O8  1  0.64365200  0.50199700  0.49641000  1.0
  O  O9  1  0.34216900  0.99676500  0.50693700  1.0
  O  O10  1  0.25131400  0.39645500  0.75033000  1.0
  O  O11  1  0.78219400  0.89227100  0.24407500  1.0
  O  O12  1  0.78131300  0.74780800  0.73574900  1.0
  O  O13  1  0.20636700  0.24422000  0.25454300  1.0