# generated using pymatgen
data_Ga2HgSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72225026
_cell_length_b   6.72225026
_cell_length_c   6.72225026
_cell_angle_alpha   130.88376570
_cell_angle_beta   130.88376570
_cell_angle_gamma   71.99781611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2HgSe4
_chemical_formula_sum   'Ga2 Hg1 Se4'
_cell_volume   169.80570169
_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
  Se  Se3  1  0.47736900  0.97736900  0.50000000  1.0
  Se  Se4  1  0.27487900  0.27487900  0.00000000  1.0
  Se  Se5  1  0.02263100  0.52263100  0.50000000  1.0
  Se  Se6  1  0.72512100  0.72512100  0.00000000  1.0