# generated using pymatgen
data_K2PdF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69202993
_cell_length_b   5.69203029
_cell_length_c   4.60172173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PdF6
_chemical_formula_sum   'K2 Pd1 F6'
_cell_volume   129.11757829
_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  0.33333300  0.66666700  0.71692262  1.0
  K  K1  1  0.66666700  0.33333300  0.28307738  1.0
  Pd  Pd2  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F3  1  0.83642285  0.16357715  0.77271050  1.0
  F  F4  1  0.83642285  0.67284671  0.77271050  1.0
  F  F5  1  0.32715329  0.16357715  0.77271050  1.0
  F  F6  1  0.16357715  0.83642285  0.22728950  1.0
  F  F7  1  0.16357715  0.32715329  0.22728950  1.0
  F  F8  1  0.67284671  0.83642285  0.22728950  1.0