# generated using pymatgen
data_Na2Bi2C4SO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.68917311
_cell_length_b   10.53536385
_cell_length_c   10.39471494
_cell_angle_alpha   61.41773748
_cell_angle_beta   59.93932982
_cell_angle_gamma   58.64293269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Bi2C4SO16
_chemical_formula_sum   'Na4 Bi4 C8 S2 O32'
_cell_volume   826.76059506
_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  0.29052700  0.70947300  0.70947300  1.0
  Na  Na1  1  0.70947300  0.29052700  0.29052700  1.0
  Na  Na2  1  0.54052700  0.95947300  0.95947300  1.0
  Na  Na3  1  0.95947300  0.54052700  0.54052700  1.0
  Bi  Bi4  1  0.12500000  0.12500000  0.62500000  1.0
  Bi  Bi5  1  0.12500000  0.12500000  0.12500000  1.0
  Bi  Bi6  1  0.62500000  0.12500000  0.12500000  1.0
  Bi  Bi7  1  0.12500000  0.62500000  0.12500000  1.0
  C  C8  1  0.27919400  0.89979200  0.90889500  1.0
  C  C9  1  0.89979200  0.27919400  0.91211900  1.0
  C  C10  1  0.90889500  0.91211900  0.27919400  1.0
  C  C11  1  0.91211900  0.90889500  0.89979200  1.0
  C  C12  1  0.33788100  0.34110500  0.35020800  1.0
  C  C13  1  0.34110500  0.33788100  0.97080600  1.0
  C  C14  1  0.35020800  0.97080600  0.33788100  1.0
  C  C15  1  0.97080600  0.35020700  0.34110500  1.0
  S  S16  1  0.50000000  0.50000000  0.50000000  1.0
  S  S17  1  0.75000000  0.75000000  0.75000000  1.0
  O  O18  1  0.27382300  0.91337100  0.78056200  1.0
  O  O19  1  0.27272900  0.77742600  0.02521700  1.0
  O  O20  1  0.91337100  0.27382300  0.03224400  1.0
  O  O21  1  0.77742600  0.27272900  0.92462800  1.0
  O  O22  1  0.23964800  0.95738200  0.47248500  1.0
  O  O23  1  0.02521700  0.92462800  0.27272900  1.0
  O  O24  1  0.95738200  0.23964800  0.33048600  1.0
  O  O25  1  0.91951400  0.77751500  0.29261800  1.0
  O  O26  1  0.78056200  0.03224400  0.27382300  1.0
  O  O27  1  0.55953900  0.55290100  0.32695700  1.0
  O  O28  1  0.47248500  0.33048600  0.23964800  1.0
  O  O29  1  0.92304300  0.68939700  0.69046100  1.0
  O  O30  1  0.92462800  0.02521700  0.77742600  1.0
  O  O31  1  0.03224400  0.78056200  0.91337100  1.0
  O  O32  1  0.55290100  0.55953900  0.56060300  1.0
  O  O33  1  0.56060300  0.32695700  0.55290100  1.0
  O  O34  1  0.68939700  0.92304300  0.69709900  1.0
  O  O35  1  0.69709900  0.69046100  0.68939700  1.0
  O  O36  1  0.21775600  0.46943800  0.33662900  1.0
  O  O37  1  0.32537200  0.22478300  0.47257400  1.0
  O  O38  1  0.32695700  0.56060300  0.55953900  1.0
  O  O39  1  0.77751600  0.91951400  0.01035200  1.0
  O  O40  1  0.69046100  0.69709900  0.92304300  1.0
  O  O41  1  0.46943800  0.21775600  0.97617700  1.0
  O  O42  1  0.33048600  0.47248500  0.95738200  1.0
  O  O43  1  0.29261800  0.01035200  0.91951400  1.0
  O  O44  1  0.22478300  0.32537200  0.97727100  1.0
  O  O45  1  0.01035200  0.29261800  0.77751500  1.0
  O  O46  1  0.47257400  0.97727100  0.32537200  1.0
  O  O47  1  0.33662900  0.97617700  0.21775600  1.0
  O  O48  1  0.97727100  0.47257400  0.22478300  1.0
  O  O49  1  0.97617700  0.33662900  0.46943800  1.0