# generated using pymatgen
data_Na8Si6SnO18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44307872
_cell_length_b   7.44307872
_cell_length_c   7.44307891
_cell_angle_alpha   87.77516032
_cell_angle_beta   87.77516032
_cell_angle_gamma   87.77516621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8Si6SnO18
_chemical_formula_sum   'Na8 Si6 Sn1 O18'
_cell_volume   411.43324087
_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  0.00000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.75509000  0.75509000  0.75509000  1.0
  Na  Na2  1  0.24491000  0.24491000  0.24491000  1.0
  Na  Na3  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na4  1  0.00000000  0.00000000  0.50000000  1.0
  Na  Na5  1  0.00000000  0.50000000  0.00000000  1.0
  Na  Na6  1  0.50000000  0.00000000  0.00000000  1.0
  Na  Na7  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.27890100  0.73489100  0.27890100  1.0
  Si  Si9  1  0.73489100  0.27890100  0.27890100  1.0
  Si  Si10  1  0.26510900  0.72109900  0.72109900  1.0
  Si  Si11  1  0.72109900  0.26510900  0.72109900  1.0
  Si  Si12  1  0.72109900  0.72109900  0.26510900  1.0
  Si  Si13  1  0.27890100  0.27890100  0.73489100  1.0
  Sn  Sn14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.18924300  0.18924300  0.92022500  1.0
  O  O16  1  0.50000000  0.75762700  0.24237300  1.0
  O  O17  1  0.21174600  0.21174600  0.54947400  1.0
  O  O18  1  0.50000000  0.24237300  0.75762700  1.0
  O  O19  1  0.78825400  0.45052600  0.78825400  1.0
  O  O20  1  0.75762700  0.50000000  0.24237300  1.0
  O  O21  1  0.24237300  0.75762700  0.50000000  1.0
  O  O22  1  0.92022500  0.18924300  0.18924300  1.0
  O  O23  1  0.81075700  0.81075700  0.07977500  1.0
  O  O24  1  0.07977500  0.81075700  0.81075700  1.0
  O  O25  1  0.45052600  0.78825500  0.78825400  1.0
  O  O26  1  0.81075700  0.07977500  0.81075700  1.0
  O  O27  1  0.24237300  0.50000000  0.75762700  1.0
  O  O28  1  0.78825500  0.78825500  0.45052600  1.0
  O  O29  1  0.54947400  0.21174600  0.21174600  1.0
  O  O30  1  0.18924300  0.92022500  0.18924300  1.0
  O  O31  1  0.75762700  0.24237300  0.50000000  1.0
  O  O32  1  0.21174600  0.54947400  0.21174500  1.0
