# generated using pymatgen
data_CsNaS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79937057
_cell_length_b   4.79937057
_cell_length_c   7.87704659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNaS
_chemical_formula_sum   'Cs2 Na2 S2'
_cell_volume   181.43955928
_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
  Cs  Cs0  1  0.25000000  0.25000000  0.64944936  1.0
  Cs  Cs1  1  0.75000000  0.75000000  0.35055064  1.0
  Na  Na2  1  0.25000000  0.75000000  -0.00000000  1.0
  Na  Na3  1  0.75000000  0.25000000  -0.00000000  1.0
  S  S4  1  0.75000000  0.75000000  0.80970015  1.0
  S  S5  1  0.25000000  0.25000000  0.19029985  1.0