# generated using pymatgen
data_Na2Al2(SiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.95382541
_cell_length_b   9.78480397
_cell_length_c   9.74285187
_cell_angle_alpha   83.11264864
_cell_angle_beta   48.58252916
_cell_angle_gamma   48.30482219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Al2(SiO4)3
_chemical_formula_sum   'Na4 Al4 Si6 O24'
_cell_volume   567.35072766
_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  0.11444600  0.44789800  0.83019300  1.0
  Na  Na1  1  0.60746400  0.83019300  0.44789800  1.0
  Na  Na2  1  0.41980700  0.64253600  0.13555400  1.0
  Na  Na3  1  0.80210200  0.13555400  0.64253600  1.0
  Al  Al4  1  0.00262800  0.69111700  0.56554300  1.0
  Al  Al5  1  0.74071200  0.56554300  0.69111700  1.0
  Al  Al6  1  0.68445700  0.50928800  0.24737200  1.0
  Al  Al7  1  0.55888300  0.24737200  0.50928800  1.0
  Si  Si8  1  0.26570400  0.23429600  0.23429600  1.0
  Si  Si9  1  0.01570400  0.98429600  0.98429600  1.0
  Si  Si10  1  0.24524600  0.68276900  0.55834800  1.0
  Si  Si11  1  0.51363700  0.55834800  0.68276900  1.0
  Si  Si12  1  0.69165200  0.73636300  0.00475400  1.0
  Si  Si13  1  0.56723100  0.00475400  0.73636300  1.0
  O  O14  1  0.20758800  0.43129300  0.32890300  1.0
  O  O15  1  0.03221600  0.32890300  0.43129300  1.0
  O  O16  1  0.92109700  0.21778400  0.04241200  1.0
  O  O17  1  0.81870700  0.04241200  0.21778400  1.0
  O  O18  1  0.11548700  0.75984500  0.51642800  1.0
  O  O19  1  0.60824000  0.51642800  0.75984600  1.0
  O  O20  1  0.73357200  0.64176000  0.13451300  1.0
  O  O21  1  0.49015500  0.13451300  0.64176000  1.0
  O  O22  1  0.89940100  0.67566300  0.79633700  1.0
  O  O23  1  0.62860000  0.79633700  0.67566300  1.0
  O  O24  1  0.45366300  0.62140000  0.35059900  1.0
  O  O25  1  0.57433700  0.35059900  0.62140000  1.0
  O  O26  1  0.33572600  0.46719800  0.56970300  1.0
  O  O27  1  0.62737200  0.56970300  0.46719800  1.0
  O  O28  1  0.68029700  0.62262800  0.91427400  1.0
  O  O29  1  0.78280200  0.91427400  0.62262800  1.0
  O  O30  1  0.06279900  0.90016900  0.79539500  1.0
  O  O31  1  0.24163700  0.79539500  0.90016900  1.0
  O  O32  1  0.45460500  0.00836300  0.18720100  1.0
  O  O33  1  0.34983100  0.18720100  0.00836300  1.0
  O  O34  1  0.50809400  0.32424100  0.05982200  1.0
  O  O35  1  0.10784300  0.05982200  0.32424100  1.0
  O  O36  1  0.19017800  0.14215700  0.74190600  1.0
  O  O37  1  0.92575900  0.74190600  0.14215700  1.0