# generated using pymatgen
data_Cr2HgS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15043430
_cell_length_b   9.15043430
_cell_length_c   5.52481551
_cell_angle_alpha   81.19369906
_cell_angle_beta   81.19369906
_cell_angle_gamma   18.81852662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2HgS4
_chemical_formula_sum   'Cr2 Hg1 S4'
_cell_volume   147.41250335
_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
  Cr  Cr0  1  0.75413800  0.75413800  0.19586600  1.0
  Cr  Cr1  1  0.24586200  0.24586200  0.80413400  1.0
  Hg  Hg2  1  0.50000000  0.50000000  0.50000000  1.0
  S  S3  1  0.34087300  0.34087300  0.02677000  1.0
  S  S4  1  0.65912700  0.65912700  0.97323000  1.0
  S  S5  1  0.81838500  0.81838500  0.53863700  1.0
  S  S6  1  0.18161500  0.18161500  0.46136300  1.0