# generated using pymatgen
data_Hg2SbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55783995
_cell_length_b   7.55783995
_cell_length_c   8.00209467
_cell_angle_alpha   62.98248548
_cell_angle_beta   62.98248548
_cell_angle_gamma   90.09603976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg2SbF6
_chemical_formula_sum   'Hg4 Sb2 F12'
_cell_volume   350.08103998
_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  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg1  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg2  1  0.50000000  0.00000000  0.00000000  1.0
  Hg  Hg3  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.37473900  0.62526100  0.75000000  1.0
  Sb  Sb5  1  0.62526100  0.37473900  0.25000000  1.0
  F  F6  1  0.19491000  0.80509000  0.75000000  1.0
  F  F7  1  0.55358300  0.80431300  0.75257100  1.0
  F  F8  1  0.52944300  0.78122200  0.43702300  1.0
  F  F9  1  0.78122200  0.52944300  0.93702300  1.0
  F  F10  1  0.55463300  0.44536700  0.75000000  1.0
  F  F11  1  0.19568700  0.44641700  0.74742900  1.0
  F  F12  1  0.80431300  0.55358300  0.25257100  1.0
  F  F13  1  0.44536700  0.55463300  0.25000000  1.0
  F  F14  1  0.21877800  0.47055700  0.06297700  1.0
  F  F15  1  0.47055700  0.21877800  0.56297700  1.0
  F  F16  1  0.44641700  0.19568700  0.24742900  1.0
  F  F17  1  0.80509000  0.19491000  0.25000000  1.0