# generated using pymatgen
data_PdF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41514700
_cell_length_b   5.41514666
_cell_length_c   5.50946934
_cell_angle_alpha   105.93271602
_cell_angle_beta   105.93270405
_cell_angle_gamma   116.19456823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PdF4
_chemical_formula_sum   'Pd2 F8'
_cell_volume   123.87576309
_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  0.73969768  0.23969768  0.50000000  1.0
  Pd  Pd1  1  0.98969768  0.98969768  -0.00000000  1.0
  F  F2  1  0.97117078  0.74863568  0.18518604  1.0
  F  F3  1  0.56345065  0.78598575  0.81481396  1.0
  F  F4  1  0.01913268  0.29580748  0.31226028  1.0
  F  F5  1  0.98354720  0.70687441  0.68773972  1.0
  F  F6  1  0.04580748  0.26913268  0.81226028  1.0
  F  F7  1  0.45687441  0.23354720  0.18773972  1.0
  F  F8  1  0.53598575  0.81345065  0.31481396  1.0
  F  F9  1  0.49863568  0.22117078  0.68518604  1.0