# generated using pymatgen
data_NaCSN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99475581
_cell_length_b   5.61232078
_cell_length_c   13.34892773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCSN
_chemical_formula_sum   'Na4 C4 S4 N4'
_cell_volume   299.28097127
_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  0.56630890  0.89573438  1.0
  Na  Na1  1  0.75000000  0.06630890  0.60426562  1.0
  Na  Na2  1  0.75000000  0.43369110  0.10426562  1.0
  Na  Na3  1  0.25000000  0.93369110  0.39573438  1.0
  C  C4  1  0.25000000  0.86979300  0.11689375  1.0
  C  C5  1  0.75000000  0.36979300  0.38310625  1.0
  C  C6  1  0.25000000  0.63020700  0.61689375  1.0
  C  C7  1  0.75000000  0.13020700  0.88310625  1.0
  S  S8  1  0.25000000  0.10718752  0.18620104  1.0
  S  S9  1  0.75000000  0.89281248  0.81379896  1.0
  S  S10  1  0.75000000  0.60718752  0.31379896  1.0
  S  S11  1  0.25000000  0.39281248  0.68620104  1.0
  N  N12  1  0.75000000  0.30574198  0.93218979  1.0
  N  N13  1  0.25000000  0.80574198  0.56781021  1.0
  N  N14  1  0.25000000  0.69425802  0.06781021  1.0
  N  N15  1  0.75000000  0.19425802  0.43218979  1.0