# generated using pymatgen
data_NaHS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90804851
_cell_length_b   4.45281087
_cell_length_c   5.91257147
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.63077425
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHS
_chemical_formula_sum   'Na2 H2 S2'
_cell_volume   101.43930152
_cell_formula_units_Z   2
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  0.23520620  0.25000000  0.76626308  1.0
  Na  Na1  1  0.76479380  0.75000000  0.23373692  1.0
  H  H2  1  0.54868199  0.25000000  0.39581207  1.0
  H  H3  1  0.45131901  0.75000000  0.60418793  1.0
  S  S4  1  0.24345299  0.25000000  0.25218448  1.0
  S  S5  1  0.75654701  0.75000000  0.74781552  1.0