# generated using pymatgen
data_Na3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38524116
_cell_length_b   5.38524087
_cell_length_c   5.38524005
_cell_angle_alpha   59.88451647
_cell_angle_beta   59.88452146
_cell_angle_gamma   59.88451529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Hg
_chemical_formula_sum   'Na3 Hg1'
_cell_volume   110.14402451
_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  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.25036558  0.25036558  0.25036558  1.0
  Na  Na2  1  0.74963442  0.74963442  0.74963442  1.0
  Hg  Hg3  1  0.00000000  0.00000000  -0.00000000  1.0