# generated using pymatgen
data_PdF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33132410
_cell_length_b   5.33132410
_cell_length_c   5.33132410
_cell_angle_alpha   89.89377944
_cell_angle_beta   90.10619820
_cell_angle_gamma   89.89380180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdF2
_chemical_formula_sum   'Pd4 F8'
_cell_volume   151.53153208
_cell_formula_units_Z   4
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  0.50000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd2  1  0.50000000  -0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F4  1  0.34251229  0.15748971  0.84251429  1.0
  F  F5  1  0.15613928  0.84055053  0.34400292  1.0
  F  F6  1  0.84400292  0.34386072  0.15944747  1.0
  F  F7  1  0.65944747  0.65599408  0.65614228  1.0
  F  F8  1  0.34055253  0.34400592  0.34385772  1.0
  F  F9  1  0.15599708  0.65613928  0.84055253  1.0
  F  F10  1  0.84386072  0.15944947  0.65599708  1.0
  F  F11  1  0.65748771  0.84251029  0.15748571  1.0