# generated using pymatgen
data_Cr2HgS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28354018
_cell_length_b   7.28355259
_cell_length_c   7.28355626
_cell_angle_alpha   59.99999001
_cell_angle_beta   59.99993368
_cell_angle_gamma   59.99993706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2HgS4
_chemical_formula_sum   'Cr4 Hg2 S8'
_cell_volume   273.22082905
_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
  Cr  Cr0  1  0.62500000  0.62500000  0.62500000  1.0
  Cr  Cr1  1  0.12500000  0.62500000  0.62500000  1.0
  Cr  Cr2  1  0.62500000  0.62500000  0.12500000  1.0
  Cr  Cr3  1  0.62500000  0.12500000  0.62500000  1.0
  Hg  Hg4  1  0.99999909  -0.00000003  0.00000097  1.0
  Hg  Hg5  1  0.25000091  0.25000003  0.24999903  1.0
  S  S6  1  0.39092672  0.82722347  0.39092441  1.0
  S  S7  1  0.85907428  0.85907459  0.42277653  1.0
  S  S8  1  0.85907428  0.85907459  0.85907559  1.0
  S  S9  1  0.42277504  0.85907432  0.85907532  1.0
  S  S10  1  0.39092572  0.39092541  0.39092441  1.0
  S  S11  1  0.82722496  0.39092568  0.39092468  1.0
  S  S12  1  0.85907328  0.42277653  0.85907559  1.0
  S  S13  1  0.39092572  0.39092541  0.82722347  1.0