# generated using pymatgen
data_Cu2Hg2SF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71268661
_cell_length_b   7.71268661
_cell_length_c   7.71268661
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Hg2SF6
_chemical_formula_sum   'Cu4 Hg4 S2 F12'
_cell_volume   324.41584407
_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
  Cu  Cu0  1  0.12500000  0.12500000  0.12500000  1.0
  Cu  Cu1  1  0.62500000  0.12500000  0.12500000  1.0
  Cu  Cu2  1  0.12500000  0.12500000  0.62500000  1.0
  Cu  Cu3  1  0.12500000  0.62500000  0.12500000  1.0
  Hg  Hg4  1  0.62500000  0.62500000  0.62500000  1.0
  Hg  Hg5  1  0.12500000  0.62500000  0.62500000  1.0
  Hg  Hg6  1  0.62500000  0.62500000  0.12500000  1.0
  Hg  Hg7  1  0.62500000  0.12500000  0.62500000  1.0
  S  S8  1  0.75000000  0.75000000  0.75000000  1.0
  S  S9  1  0.50000000  0.50000000  0.50000000  1.0
  F  F10  1  0.44314900  0.44314900  0.05685100  1.0
  F  F11  1  0.44314900  0.05685100  0.44314900  1.0
  F  F12  1  0.80685100  0.80685100  0.19314900  1.0
  F  F13  1  0.05685100  0.05685100  0.44314900  1.0
  F  F14  1  0.19314900  0.80685100  0.19314900  1.0
  F  F15  1  0.19314900  0.80685100  0.80685100  1.0
  F  F16  1  0.05685100  0.44314900  0.05685100  1.0
  F  F17  1  0.80685100  0.19314900  0.80685100  1.0
  F  F18  1  0.19314900  0.19314900  0.80685100  1.0
  F  F19  1  0.44314900  0.05685100  0.05685100  1.0
  F  F20  1  0.05685100  0.44314900  0.44314900  1.0
  F  F21  1  0.80685100  0.19314900  0.19314900  1.0