# generated using pymatgen
data_PdF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20295676
_cell_length_b   5.20295857
_cell_length_c   7.25266978
_cell_angle_alpha   90.00004483
_cell_angle_beta   90.00001852
_cell_angle_gamma   119.99999806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdF3
_chemical_formula_sum   'Pd3 F9'
_cell_volume   170.03139906
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.34221240  1.0
  Pd  Pd1  1  0.33333300  0.66666700  0.65782513  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00009615  1.0
  F  F3  1  0.66030262  0.93734197  0.81599966  1.0
  F  F4  1  0.06265803  0.72295964  0.81599966  1.0
  F  F5  1  0.27704036  0.33969738  0.81599966  1.0
  F  F6  1  0.62718393  0.62703783  0.49992823  1.0
  F  F7  1  0.37296317  0.00014610  0.49992823  1.0
  F  F8  1  -0.00014610  0.37281607  0.49992823  1.0
  F  F9  1  0.93713024  0.66022431  0.18402854  1.0
  F  F10  1  0.33977569  0.27690593  0.18402854  1.0
  F  F11  1  0.72309407  0.06286976  0.18402854  1.0