# generated using pymatgen
data_Ga2HgS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58218930
_cell_length_b   5.58218991
_cell_length_c   6.48605319
_cell_angle_alpha   115.48802663
_cell_angle_beta   115.48803527
_cell_angle_gamma   90.00000499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2HgS4
_chemical_formula_sum   'Ga2 Hg1 S4'
_cell_volume   160.37532561
_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
  Ga  Ga0  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  -0.00000000  1.0
  Hg  Hg2  1  0.00000000  -0.00000000  -0.00000000  1.0
  S  S3  1  0.86686459  0.86333389  0.27325153  1.0
  S  S4  1  0.59008236  0.13313541  0.72674847  1.0
  S  S5  1  0.13666611  0.59361206  0.72674847  1.0
  S  S6  1  0.40638794  0.40991764  0.27325153  1.0