# generated using pymatgen
data_PdF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.42998648
_cell_length_b   5.20078098
_cell_length_c   8.47875689
_cell_angle_alpha   116.06933642
_cell_angle_beta   148.31508565
_cell_angle_gamma   58.90670213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdF3
_chemical_formula_sum   'Pd2 F6'
_cell_volume   286.20067605
_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
  Pd  Pd0  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.52249800  0.53740700  0.62059900  1.0
  F  F3  1  0.82453300  0.25000000  0.64906500  1.0
  F  F4  1  0.09810100  0.96259300  0.62059900  1.0
  F  F5  1  0.47750200  0.46259300  0.37940100  1.0
  F  F6  1  0.17546700  0.75000000  0.35093500  1.0
  F  F7  1  0.90189900  0.03740700  0.37940100  1.0