# generated using pymatgen
data_NaHg2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.23919117
_cell_length_b   12.23919117
_cell_length_c   12.23919117
_cell_angle_alpha   121.42436298
_cell_angle_beta   120.58907401
_cell_angle_gamma   88.26655002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHg2Pb
_chemical_formula_sum   'Na1 Hg2 Pb1'
_cell_volume   1275.96349840
_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
  Hg  Hg1  1  0.00000000  0.24976900  0.24976900  1.0
  Hg  Hg2  1  0.00000000  0.75023100  0.75023100  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0