# generated using pymatgen
data_FeHgC4(SN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33407187
_cell_length_b   8.33407187
_cell_length_c   8.33407187
_cell_angle_alpha   94.75665611
_cell_angle_beta   94.75665611
_cell_angle_gamma   146.52764598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeHgC4(SN)4
_chemical_formula_sum   'Fe1 Hg1 C4 S4 N4'
_cell_volume   305.73638357
_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
  Fe  Fe0  1  0.75000000  0.25000000  0.50000000  1.0
  Hg  Hg1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.17668500  0.97304200  0.35468900  1.0
  C  C3  1  0.02695800  0.38164700  0.20364300  1.0
  C  C4  1  0.17800400  0.82331500  0.79635700  1.0
  C  C5  1  0.61835300  0.82199600  0.64531100  1.0
  S  S6  1  0.88201000  0.83519800  0.28020300  1.0
  S  S7  1  0.16480200  0.44500500  0.04681200  1.0
  S  S8  1  0.39819300  0.11799000  0.95318800  1.0
  S  S9  1  0.55499500  0.60180700  0.71979700  1.0
  N  N10  1  0.38884100  0.07195000  0.41235000  1.0
  N  N11  1  0.92805000  0.34039900  0.31689000  1.0
  N  N12  1  0.02350900  0.61115900  0.68311000  1.0
  N  N13  1  0.65960100  0.97649100  0.58765000  1.0