# generated using pymatgen
data_SnHgF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92633892
_cell_length_b   5.92633912
_cell_length_c   5.92633863
_cell_angle_alpha   52.36537549
_cell_angle_beta   52.36537434
_cell_angle_gamma   52.36537492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnHgF6
_chemical_formula_sum   'Sn1 Hg1 F6'
_cell_volume   120.78897325
_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
  Sn  Sn0  1  -0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.06899763  0.38652607  0.77194418  1.0
  F  F3  1  0.38652607  0.77194418  0.06899763  1.0
  F  F4  1  0.77194418  0.06899763  0.38652607  1.0
  F  F5  1  0.22805582  0.93100237  0.61347393  1.0
  F  F6  1  0.61347393  0.22805582  0.93100237  1.0
  F  F7  1  0.93100237  0.61347393  0.22805582  1.0