# generated using pymatgen
data_ZnPdF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37384868
_cell_length_b   5.37384863
_cell_length_c   5.37384907
_cell_angle_alpha   54.69064442
_cell_angle_beta   54.69064101
_cell_angle_gamma   54.69062944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPdF6
_chemical_formula_sum   'Zn1 Pd1 F6'
_cell_volume   96.16136791
_cell_formula_units_Z   1
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
  Zn  Zn0  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd1  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F2  1  0.39210710  0.09497363  0.75908546  1.0
  F  F3  1  0.09497363  0.75908546  0.39210710  1.0
  F  F4  1  0.24091454  0.60789290  0.90502637  1.0
  F  F5  1  0.90502637  0.24091454  0.60789290  1.0
  F  F6  1  0.60789290  0.90502637  0.24091454  1.0
  F  F7  1  0.75908546  0.39210710  0.09497363  1.0