# generated using pymatgen
data_Na4Sn2C4SO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31555345
_cell_length_b   10.22110506
_cell_length_c   9.94921331
_cell_angle_alpha   61.49975081
_cell_angle_beta   60.54808795
_cell_angle_gamma   57.95216124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Sn2C4SO16
_chemical_formula_sum   'Na8 Sn4 C8 S2 O32'
_cell_volume   740.25954938
_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  0.29804000  0.70196000  0.29804000  1.0
  Na  Na1  1  0.29673200  0.70326800  0.70326800  1.0
  Na  Na2  1  0.70326800  0.29673200  0.29673200  1.0
  Na  Na3  1  0.70196000  0.29804000  0.70196000  1.0
  Na  Na4  1  0.54804000  0.95196000  0.54804000  1.0
  Na  Na5  1  0.54673200  0.95326800  0.95326800  1.0
  Na  Na6  1  0.95326800  0.54673200  0.54673200  1.0
  Na  Na7  1  0.95196000  0.54804000  0.95196000  1.0
  Sn  Sn8  1  0.12500000  0.12500000  0.62500000  1.0
  Sn  Sn9  1  0.12500000  0.12500000  0.12500000  1.0
  Sn  Sn10  1  0.12500000  0.62500000  0.12500000  1.0
  Sn  Sn11  1  0.62500000  0.12500000  0.12500000  1.0
  C  C12  1  0.28969200  0.88750300  0.90674900  1.0
  C  C13  1  0.88750300  0.28969200  0.91605700  1.0
  C  C14  1  0.90674900  0.91605700  0.28969200  1.0
  C  C15  1  0.91605700  0.90674900  0.88750300  1.0
  C  C16  1  0.33394300  0.34325100  0.36249700  1.0
  C  C17  1  0.34325100  0.33394300  0.96030800  1.0
  C  C18  1  0.36249700  0.96030800  0.33394300  1.0
  C  C19  1  0.96030800  0.36249700  0.34325100  1.0
  S  S20  1  0.50000000  0.50000000  0.50000000  1.0
  S  S21  1  0.75000000  0.75000000  0.75000000  1.0
  O  O22  1  0.28335300  0.75806700  0.92048900  1.0
  O  O23  1  0.29095500  0.90311900  0.02925300  1.0
  O  O24  1  0.90311900  0.29095500  0.77667300  1.0
  O  O25  1  0.24774100  0.95465600  0.31848900  1.0
  O  O26  1  0.75806700  0.28335300  0.03809100  1.0
  O  O27  1  0.02925300  0.77667300  0.29095500  1.0
  O  O28  1  0.92048900  0.03809100  0.28335300  1.0
  O  O29  1  0.95465600  0.24774100  0.47911400  1.0
  O  O30  1  0.77088600  0.93151200  0.29534400  1.0
  O  O31  1  0.03809100  0.92048900  0.75806700  1.0
  O  O32  1  0.55733000  0.55545600  0.31931800  1.0
  O  O33  1  0.93068200  0.68210400  0.69267000  1.0
  O  O34  1  0.47332700  0.22074700  0.34688100  1.0
  O  O35  1  0.31848900  0.47911400  0.24774100  1.0
  O  O36  1  0.55545600  0.55733000  0.56789600  1.0
  O  O37  1  0.56789600  0.31931800  0.55545600  1.0
  O  O38  1  0.68210400  0.93068200  0.69454400  1.0
  O  O39  1  0.69454400  0.69267000  0.68210400  1.0
  O  O40  1  0.93151100  0.77088600  0.00225900  1.0
  O  O41  1  0.77667300  0.02925300  0.90311900  1.0
  O  O42  1  0.31931800  0.56789600  0.55733000  1.0
  O  O43  1  0.69267000  0.69454400  0.93068200  1.0
  O  O44  1  0.21190900  0.32951100  0.49193300  1.0
  O  O45  1  0.47911400  0.31848800  0.95465600  1.0
  O  O46  1  0.29534400  0.00225900  0.77088600  1.0
  O  O47  1  0.32951100  0.21190900  0.96664700  1.0
  O  O48  1  0.22074700  0.47332700  0.95904500  1.0
  O  O49  1  0.49193300  0.96664700  0.21190900  1.0
  O  O50  1  0.00225900  0.29534400  0.93151100  1.0
  O  O51  1  0.34688100  0.95904500  0.47332700  1.0
  O  O52  1  0.95904500  0.34688100  0.22074700  1.0
  O  O53  1  0.96664700  0.49193300  0.32951100  1.0