# generated using pymatgen
data_HgPdF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57267500
_cell_length_b   5.57428900
_cell_length_c   5.63743275
_cell_angle_alpha   89.46828119
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgPdF4
_chemical_formula_sum   'Hg2 Pd2 F8'
_cell_volume   175.11198438
_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
  Hg  Hg0  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg1  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  0.82820700  0.67580900  0.84653000  1.0
  F  F5  1  0.32820700  0.82419100  0.15347000  1.0
  F  F6  1  0.15437000  0.14636300  0.67084400  1.0
  F  F7  1  0.65437000  0.35363700  0.32915600  1.0
  F  F8  1  0.17179300  0.32419100  0.15347000  1.0
  F  F9  1  0.67179300  0.17580900  0.84653000  1.0
  F  F10  1  0.84563000  0.85363700  0.32915600  1.0
  F  F11  1  0.34563000  0.64636300  0.67084400  1.0