# generated using pymatgen
data_NaGaHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.03331688
_cell_length_b   12.03331688
_cell_length_c   12.03331688
_cell_angle_alpha   122.75131419
_cell_angle_beta   118.88507835
_cell_angle_gamma   88.62201081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGaHg2
_chemical_formula_sum   'Na1 Ga1 Hg2'
_cell_volume   1214.68304935
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg2  1  0.00000000  0.25405600  0.25405600  1.0
  Hg  Hg3  1  0.00000000  0.74594400  0.74594400  1.0