# generated using pymatgen
data_Ga2HgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20321731
_cell_length_b   6.20321631
_cell_length_c   7.39926463
_cell_angle_alpha   114.78270006
_cell_angle_beta   114.78268892
_cell_angle_gamma   89.99999766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2HgTe4
_chemical_formula_sum   'Ga2 Hg1 Te4'
_cell_volume   229.30007570
_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  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga1  1  0.25000000  0.75000000  0.50000000  1.0
  Hg  Hg2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Te  Te3  1  0.41253692  0.39205880  0.27561286  1.0
  Te  Te4  1  0.60794120  0.13692406  0.72438714  1.0
  Te  Te5  1  0.11644594  0.58746308  0.72438714  1.0
  Te  Te6  1  0.86307594  0.88355406  0.27561286  1.0