# generated using pymatgen
data_PdF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52464287
_cell_length_b   5.52464287
_cell_length_c   5.52464164
_cell_angle_alpha   53.95660049
_cell_angle_beta   53.95660049
_cell_angle_gamma   53.95659719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdF3
_chemical_formula_sum   'Pd2 F6'
_cell_volume   102.39976454
_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  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  -0.00000000  -0.00000000  0.00000000  1.0
  F  F2  1  0.09757164  0.75000000  0.40242836  1.0
  F  F3  1  0.40242836  0.09757164  0.75000000  1.0
  F  F4  1  0.25000000  0.59757164  0.90242836  1.0
  F  F5  1  0.59757164  0.90242836  0.25000000  1.0
  F  F6  1  0.90242836  0.25000000  0.59757164  1.0
  F  F7  1  0.75000000  0.40242836  0.09757164  1.0