# generated using pymatgen
data_Na3Li2Al(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30263704
_cell_length_b   10.30263704
_cell_length_c   7.15377000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.46139282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Li2Al(SiO4)2
_chemical_formula_sum   'Na12 Li8 Al4 Si8 O32'
_cell_volume   758.63155412
_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  0.87734800  0.87734800  0.00000000  1
  Na  Na1  1  0.37734800  0.37734800  0.50000000  1
  Na  Na2  1  0.12265200  0.12265200  0.00000000  1
  Na  Na3  1  0.62265200  0.62265200  0.50000000  1
  Na  Na4  1  0.09765000  0.40235000  0.75000000  1
  Na  Na5  1  0.40235000  0.09765000  0.25000000  1
  Na  Na6  1  0.90235000  0.59765000  0.25000000  1
  Na  Na7  1  0.59765000  0.90235000  0.75000000  1
  Na  Na8  1  0.86581500  0.13418500  0.24789100  1
  Na  Na9  1  0.13418500  0.86581500  0.75210900  1
  Na  Na10  1  0.63418500  0.36581500  0.74789100  1
  Na  Na11  1  0.36581500  0.63418500  0.25210900  1
  Li  Li12  1  0.16300100  0.64827900  0.51412000  1
  Li  Li13  1  0.64827900  0.16300100  0.48588000  1
  Li  Li14  1  0.14827900  0.66300100  0.01412000  1
  Li  Li15  1  0.66300100  0.14827900  0.98588000  1
  Li  Li16  1  0.83699900  0.35172100  0.48588000  1
  Li  Li17  1  0.35172100  0.83699900  0.51412000  1
  Li  Li18  1  0.85172100  0.33699900  0.98588000  1
  Li  Li19  1  0.33699900  0.85172100  0.01412000  1
  Al  Al20  1  0.83809100  0.83809100  0.50000000  1
  Al  Al21  1  0.33809100  0.33809100  0.00000000  1
  Al  Al22  1  0.16190900  0.16190900  0.50000000  1
  Al  Al23  1  0.66190900  0.66190900  0.00000000  1
  Si  Si24  1  0.09808300  0.90191700  0.28469200  1
  Si  Si25  1  0.90191700  0.09808300  0.71530800  1
  Si  Si26  1  0.40191700  0.59808300  0.78469200  1
  Si  Si27  1  0.59808300  0.40191700  0.21530800  1
  Si  Si28  1  0.90450100  0.59549900  0.75000000  1
  Si  Si29  1  0.59549900  0.90450100  0.25000000  1
  Si  Si30  1  0.09549900  0.40450100  0.25000000  1
  Si  Si31  1  0.40450100  0.09549900  0.75000000  1
  O  O32  1  0.17121600  0.82878400  0.45011600  1
  O  O33  1  0.82878400  0.17121600  0.54988400  1
  O  O34  1  0.32878400  0.67121600  0.95011600  1
  O  O35  1  0.67121600  0.32878400  0.04988400  1
  O  O36  1  0.13397800  0.86602200  0.06921500  1
  O  O37  1  0.86602200  0.13397800  0.93078500  1
  O  O38  1  0.36602200  0.63397800  0.56921500  1
  O  O39  1  0.63397800  0.36602200  0.43078500  1
  O  O40  1  0.93575000  0.87701600  0.30476200  1
  O  O41  1  0.87701600  0.93575000  0.69523800  1
  O  O42  1  0.37701600  0.43575000  0.80476200  1
  O  O43  1  0.43575000  0.37701600  0.19523800  1
  O  O44  1  0.06425000  0.12298400  0.69523800  1
  O  O45  1  0.12298400  0.06425000  0.30476200  1
  O  O46  1  0.62298400  0.56425000  0.19523800  1
  O  O47  1  0.56425000  0.62298400  0.80476200  1
  O  O48  1  0.82868300  0.65298100  0.93896700  1
  O  O49  1  0.65298100  0.82868300  0.06103300  1
  O  O50  1  0.15298100  0.32868300  0.43896700  1
  O  O51  1  0.32868300  0.15298100  0.56103300  1
  O  O52  1  0.17131700  0.34701900  0.06103300  1
  O  O53  1  0.34701900  0.17131700  0.93896700  1
  O  O54  1  0.84701900  0.67131700  0.56103300  1
  O  O55  1  0.67131700  0.84701900  0.43896700  1
  O  O56  1  0.06058700  0.62876900  0.76717600  1
  O  O57  1  0.62876900  0.06058700  0.23282400  1
  O  O58  1  0.12876900  0.56058700  0.26717600  1
  O  O59  1  0.56058700  0.12876900  0.73282400  1
  O  O60  1  0.93941300  0.37123100  0.23282400  1
  O  O61  1  0.37123100  0.93941300  0.76717600  1
  O  O62  1  0.87123100  0.43941300  0.73282400  1
  O  O63  1  0.43941300  0.87123100  0.26717600  1
