# generated using pymatgen
data_NaHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20572686
_cell_length_b   6.45436912
_cell_length_c   6.45436797
_cell_angle_alpha   112.93767356
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHg
_chemical_formula_sum   'Na4 Hg4'
_cell_volume   199.71708096
_cell_formula_units_Z   4
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  0.25000000  0.17805521  0.82194479  1.0
  Na  Na1  1  0.75000000  0.82194479  0.17805521  1.0
  Na  Na2  1  0.25000000  0.62656537  0.37343463  1.0
  Na  Na3  1  0.75000000  0.37343463  0.62656537  1.0
  Hg  Hg4  1  0.75000000  0.87770851  0.69585890  1.0
  Hg  Hg5  1  0.25000000  0.12229149  0.30414010  1.0
  Hg  Hg6  1  0.25000000  0.69585890  0.87770851  1.0
  Hg  Hg7  1  0.75000000  0.30414010  0.12229149  1.0