# generated using pymatgen
data_Na2CdSnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05090962
_cell_length_b   7.05090962
_cell_length_c   6.41335695
_cell_angle_alpha   62.96253591
_cell_angle_beta   62.96253591
_cell_angle_gamma   99.95907901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CdSnS4
_chemical_formula_sum   'Na2 Cd1 Sn1 S4'
_cell_volume   222.12645206
_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  0.51430581  0.48569419  0.50000000  1.0
  Na  Na1  1  0.76406799  0.23593201  -0.00000000  1.0
  Cd  Cd2  1  0.01402127  0.98597873  0.50000000  1.0
  Sn  Sn3  1  0.26416734  0.73583266  -0.00000000  1.0
  S  S4  1  0.92993719  0.64701149  0.97545432  1.0
  S  S5  1  0.62262836  0.84916547  0.55246244  1.0
  S  S6  1  0.15083453  0.37737164  0.44753756  1.0
  S  S7  1  0.35298851  0.07006281  0.02454568  1.0