# generated using pymatgen
data_Na3Al3Si3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99598861
_cell_length_b   8.99598861
_cell_length_c   8.99598806
_cell_angle_alpha   90.47674119
_cell_angle_beta   90.47674119
_cell_angle_gamma   90.47674229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Al3Si3O16
_chemical_formula_sum   'Na6 Al6 Si6 O32'
_cell_volume   727.94959461
_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  0.31697900  0.67991000  0.32000700  1.0
  Na  Na1  1  0.67991000  0.32000700  0.31697900  1.0
  Na  Na2  1  0.32000700  0.31697900  0.67991000  1.0
  Na  Na3  1  0.17991000  0.81697900  0.82000700  1.0
  Na  Na4  1  0.82000700  0.17991000  0.81697900  1.0
  Na  Na5  1  0.81697900  0.82000700  0.17991000  1.0
  Al  Al6  1  0.99505500  0.75173500  0.50291600  1.0
  Al  Al7  1  0.50291600  0.99505500  0.75173500  1.0
  Al  Al8  1  0.75173500  0.50291600  0.99505500  1.0
  Al  Al9  1  0.49505500  0.00291600  0.25173500  1.0
  Al  Al10  1  0.25173500  0.49505500  0.00291600  1.0
  Al  Al11  1  0.00291600  0.25173500  0.49505500  1.0
  Si  Si12  1  0.50019200  0.75002000  0.00121500  1.0
  Si  Si13  1  0.00121500  0.50019200  0.75002000  1.0
  Si  Si14  1  0.75002000  0.00121500  0.50019200  1.0
  Si  Si15  1  0.00019200  0.50121500  0.25002000  1.0
  Si  Si16  1  0.25002000  0.00019200  0.50121500  1.0
  Si  Si17  1  0.50121500  0.25002000  0.00019200  1.0
  O  O18  1  0.94761500  0.64111000  0.65328800  1.0
  O  O19  1  0.65328800  0.94761500  0.64111000  1.0
  O  O20  1  0.64111000  0.65328800  0.94761500  1.0
  O  O21  1  0.05837200  0.64009300  0.35510600  1.0
  O  O22  1  0.35039800  0.93606500  0.36389700  1.0
  O  O23  1  0.36390800  0.64673000  0.06252100  1.0
  O  O24  1  0.93606500  0.36389700  0.35039800  1.0
  O  O25  1  0.64673000  0.06252100  0.36390800  1.0
  O  O26  1  0.64009300  0.35510600  0.05837200  1.0
  O  O27  1  0.06252100  0.36390800  0.64673000  1.0
  O  O28  1  0.35510600  0.05837200  0.64009300  1.0
  O  O29  1  0.36389700  0.35039800  0.93606500  1.0
  O  O30  1  0.43606500  0.85039800  0.86389700  1.0
  O  O31  1  0.14673000  0.86390800  0.56252100  1.0
  O  O32  1  0.14009300  0.55837200  0.85510600  1.0
  O  O33  1  0.56252100  0.14673000  0.86390800  1.0
  O  O34  1  0.85510600  0.14009300  0.55837200  1.0
  O  O35  1  0.86389700  0.43606500  0.85039800  1.0
  O  O36  1  0.44761500  0.15328800  0.14111000  1.0
  O  O37  1  0.15328800  0.14111000  0.44761500  1.0
  O  O38  1  0.14111000  0.44761500  0.15328800  1.0
  O  O39  1  0.55837200  0.85510600  0.14009300  1.0
  O  O40  1  0.85039800  0.86389700  0.43606500  1.0
  O  O41  1  0.86390800  0.56252100  0.14673000  1.0
  O  O42  1  0.93536600  0.93536600  0.93536600  1.0
  O  O43  1  0.07232500  0.91149700  0.07287900  1.0
  O  O44  1  0.91149700  0.07287900  0.07232500  1.0
  O  O45  1  0.07287900  0.07232500  0.91149700  1.0
  O  O46  1  0.41149700  0.57232500  0.57287900  1.0
  O  O47  1  0.57287900  0.41149700  0.57232500  1.0
  O  O48  1  0.43536600  0.43536600  0.43536600  1.0
  O  O49  1  0.57232500  0.57287900  0.41149700  1.0