# generated using pymatgen
data_Al2HgS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57583360
_cell_length_b   5.57583351
_cell_length_c   6.46451977
_cell_angle_alpha   115.54783614
_cell_angle_beta   115.54783761
_cell_angle_gamma   89.99997807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2HgS4
_chemical_formula_sum   'Al2 Hg1 S4'
_cell_volume   159.27341271
_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
  Al  Al0  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg2  1  -0.00000000  0.00000000  0.00000000  1.0
  S  S3  1  0.86818660  0.85463855  0.27072578  1.0
  S  S4  1  0.40253918  0.41608722  0.27072578  1.0
  S  S5  1  0.14536145  0.59746082  0.72927422  1.0
  S  S6  1  0.58391278  0.13181340  0.72927422  1.0