# generated using pymatgen
data_Ga2HgSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80255655
_cell_length_b   5.80255767
_cell_length_c   6.81112617
_cell_angle_alpha   115.21155299
_cell_angle_beta   115.21156644
_cell_angle_gamma   89.99999890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2HgSe4
_chemical_formula_sum   'Ga2 Hg1 Se4'
_cell_volume   183.04843408
_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  0.86382875  0.87578839  0.27764123  1.0
  Se  Se4  1  0.41381148  0.40185184  0.27764123  1.0
  Se  Se5  1  0.12421161  0.58618852  0.72235877  1.0
  Se  Se6  1  0.59814816  0.13617125  0.72235877  1.0