# generated using pymatgen
data_Na3SiSnCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91975800
_cell_length_b   5.22338900
_cell_length_c   9.33967545
_cell_angle_alpha   89.26548872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3SiSnCO7
_chemical_formula_sum   'Na6 Si2 Sn2 C2 O14'
_cell_volume   337.55098035
_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  0.25000000  0.76238600  0.91445900  1.0
  Na  Na1  1  0.00741800  0.25055200  0.74368600  1.0
  Na  Na2  1  0.49258200  0.25055200  0.74368600  1.0
  Na  Na3  1  0.50741800  0.74944800  0.25631400  1.0
  Na  Na4  1  0.99258200  0.74944800  0.25631400  1.0
  Na  Na5  1  0.75000000  0.23761400  0.08554100  1.0
  Si  Si6  1  0.25000000  0.70571500  0.58983100  1.0
  Si  Si7  1  0.75000000  0.29428500  0.41016900  1.0
  Sn  Sn8  1  0.75000000  0.77750200  0.63429300  1.0
  Sn  Sn9  1  0.25000000  0.22249800  0.36570700  1.0
  C  C10  1  0.75000000  0.73332800  0.94533600  1.0
  C  C11  1  0.25000000  0.26667200  0.05466400  1.0
  O  O12  1  0.25000000  0.28161200  0.91652500  1.0
  O  O13  1  0.75000000  0.95680900  0.88025300  1.0
  O  O14  1  0.75000000  0.52446100  0.86984300  1.0
  O  O15  1  0.06227700  0.79794200  0.68603700  1.0
  O  O16  1  0.43772300  0.79794200  0.68603700  1.0
  O  O17  1  0.25000000  0.38843700  0.58055000  1.0
  O  O18  1  0.75000000  0.17841200  0.57649600  1.0
  O  O19  1  0.25000000  0.82158800  0.42350400  1.0
  O  O20  1  0.75000000  0.61156300  0.41945000  1.0
  O  O21  1  0.56227700  0.20205800  0.31396300  1.0
  O  O22  1  0.93772300  0.20205800  0.31396300  1.0
  O  O23  1  0.25000000  0.47553900  0.13015700  1.0
  O  O24  1  0.25000000  0.04319100  0.11974700  1.0
  O  O25  1  0.75000000  0.71838800  0.08347500  1.0