# generated using pymatgen
data_NaLi2Al3(SiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.27885000
_cell_length_b   12.27885000
_cell_length_c   11.75078800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2Al3(SiO4)3
_chemical_formula_sum   'Na4 Li8 Al12 Si12 O48'
_cell_volume   1771.66815542
_cell_formula_units_Z   4
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  0.36719100  0.50079800  1
  Na  Na1  1  0.00000000  0.63280900  0.50079800  1
  Na  Na2  1  0.36719100  0.00000000  0.50079800  1
  Na  Na3  1  0.63280900  0.00000000  0.50079800  1
  Li  Li4  1  0.19262500  0.19262500  0.18245300  1
  Li  Li5  1  0.19262500  0.80737500  0.18245300  1
  Li  Li6  1  0.80737500  0.19262500  0.18245300  1
  Li  Li7  1  0.80737500  0.80737500  0.18245300  1
  Li  Li8  1  0.19154100  0.19154100  0.81727500  1
  Li  Li9  1  0.19154100  0.80845900  0.81727500  1
  Li  Li10  1  0.80845900  0.19154100  0.81727500  1
  Li  Li11  1  0.80845900  0.80845900  0.81727500  1
  Al  Al12  1  0.00000000  0.36594000  0.18409100  1
  Al  Al13  1  0.00000000  0.63406000  0.18409100  1
  Al  Al14  1  0.36594000  0.00000000  0.18409100  1
  Al  Al15  1  0.63406000  0.00000000  0.18409100  1
  Al  Al16  1  0.17930700  0.00000000  0.65157200  1
  Al  Al17  1  0.00000000  0.17930700  0.65157200  1
  Al  Al18  1  0.00000000  0.82069300  0.65157200  1
  Al  Al19  1  0.82069300  0.00000000  0.65157200  1
  Al  Al20  1  0.00000000  0.63474500  0.82236200  1
  Al  Al21  1  0.63474500  0.00000000  0.82236200  1
  Al  Al22  1  0.00000000  0.36525500  0.82236200  1
  Al  Al23  1  0.36525500  0.00000000  0.82236200  1
  Si  Si24  1  0.36633300  0.18778100  0.00162800  1
  Si  Si25  1  0.63366700  0.18778100  0.00162800  1
  Si  Si26  1  0.36633300  0.81221900  0.00162800  1
  Si  Si27  1  0.81221900  0.36633300  0.00162800  1
  Si  Si28  1  0.81221900  0.63366700  0.00162800  1
  Si  Si29  1  0.17216200  0.00000000  0.36415600  1
  Si  Si30  1  0.00000000  0.82783800  0.36415600  1
  Si  Si31  1  0.82783800  0.00000000  0.36415600  1
  Si  Si32  1  0.00000000  0.17216200  0.36415600  1
  Si  Si33  1  0.18778100  0.36633300  0.00162800  1
  Si  Si34  1  0.18778100  0.63366700  0.00162800  1
  Si  Si35  1  0.63366700  0.81221900  0.00162800  1
  O  O36  1  0.31064900  0.31064900  0.00461700  1
  O  O37  1  0.50000000  0.19960000  0.00524100  1
  O  O38  1  0.31064900  0.68935100  0.00461700  1
  O  O39  1  0.68935100  0.31064900  0.00461700  1
  O  O40  1  0.80040000  0.50000000  0.00524100  1
  O  O41  1  0.12350800  0.32167900  0.11690400  1
  O  O42  1  0.32167900  0.12350800  0.11690400  1
  O  O43  1  0.32167900  0.87649200  0.11690400  1
  O  O44  1  0.87649200  0.32167900  0.11690400  1
  O  O45  1  0.12350800  0.67832100  0.11690400  1
  O  O46  1  0.67832100  0.12350800  0.11690400  1
  O  O47  1  0.67832100  0.87649200  0.11690400  1
  O  O48  1  0.87649200  0.67832100  0.11690400  1
  O  O49  1  0.00000000  0.50000000  0.21840500  1
  O  O50  1  0.50000000  0.00000000  0.21840500  1
  O  O51  1  0.00000000  0.29493200  0.31549600  1
  O  O52  1  0.29493200  0.00000000  0.31549600  1
  O  O53  1  0.70506800  0.00000000  0.31549600  1
  O  O54  1  0.00000000  0.70506800  0.31549600  1
  O  O55  1  0.10934600  0.10934600  0.31055500  1
  O  O56  1  0.10934600  0.89065400  0.31055500  1
  O  O57  1  0.89065400  0.10934600  0.31055500  1
  O  O58  1  0.89065400  0.89065400  0.31055500  1
  O  O59  1  0.00000000  0.17727000  0.49919000  1
  O  O60  1  0.17727000  0.00000000  0.49919000  1
  O  O61  1  0.82273000  0.00000000  0.49919000  1
  O  O62  1  0.00000000  0.82273000  0.49919000  1
  O  O63  1  0.11919100  0.11919100  0.70102200  1
  O  O64  1  0.11919100  0.88080900  0.70102200  1
  O  O65  1  0.88080900  0.11919100  0.70102200  1
  O  O66  1  0.88080900  0.88080900  0.70102200  1
  O  O67  1  0.00000000  0.31928800  0.68151600  1
  O  O68  1  0.31928800  0.00000000  0.68151600  1
  O  O69  1  0.68071200  0.00000000  0.68151600  1
  O  O70  1  0.00000000  0.68071200  0.68151600  1
  O  O71  1  0.50000000  0.00000000  0.84350400  1
  O  O72  1  0.00000000  0.50000000  0.84350400  1
  O  O73  1  0.12382100  0.31665700  0.89081800  1
  O  O74  1  0.12382100  0.68334200  0.89081800  1
  O  O75  1  0.31665700  0.12382100  0.89081800  1
  O  O76  1  0.31665700  0.87617900  0.89081800  1
  O  O77  1  0.68334200  0.12382100  0.89081800  1
  O  O78  1  0.68334200  0.87617900  0.89081800  1
  O  O79  1  0.87617900  0.31665700  0.89081800  1
  O  O80  1  0.87617900  0.68334200  0.89081800  1
  O  O81  1  0.19960000  0.50000000  0.00524100  1
  O  O82  1  0.50000000  0.80040000  0.00524100  1
  O  O83  1  0.68935100  0.68935100  0.00461700  1
