# generated using pymatgen
data_NaMgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.27443689
_cell_length_b   12.27443689
_cell_length_c   12.27443689
_cell_angle_alpha   121.13242693
_cell_angle_beta   119.60399223
_cell_angle_gamma   89.36857020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgHg2
_chemical_formula_sum   'Na1 Mg1 Hg2'
_cell_volume   1299.98821019
_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
  Mg  Mg1  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg2  1  0.00000000  0.25069700  0.25069700  1.0
  Hg  Hg3  1  0.00000000  0.74930300  0.74930300  1.0