# generated using pymatgen
data_CdPdF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51488800
_cell_length_b   5.51763300
_cell_length_c   5.53919453
_cell_angle_alpha   88.92357101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdPdF4
_chemical_formula_sum   'Cd2 Pd2 F8'
_cell_volume   168.52311410
_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
  Cd  Cd0  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.83121500  0.67176700  0.83896700  1.0
  F  F5  1  0.33121500  0.82823300  0.16103300  1.0
  F  F6  1  0.16022500  0.15760700  0.66679400  1.0
  F  F7  1  0.66022500  0.34239300  0.33320600  1.0
  F  F8  1  0.16878500  0.32823300  0.16103300  1.0
  F  F9  1  0.66878500  0.17176700  0.83896700  1.0
  F  F10  1  0.83977500  0.84239300  0.33320600  1.0
  F  F11  1  0.33977500  0.65760700  0.66679400  1.0