# generated using pymatgen
data_NaLiAl4(SiO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24970137
_cell_length_b   5.24970137
_cell_length_c   19.37118679
_cell_angle_alpha   87.38393304
_cell_angle_beta   87.38393304
_cell_angle_gamma   119.40390240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiAl4(SiO6)2
_chemical_formula_sum   'Na2 Li2 Al8 Si4 O24'
_cell_volume   463.17892877
_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  0.08745800  0.91016300  0.25069400  1
  Na  Na1  1  0.91016300  0.08745800  0.75069400  1
  Li  Li2  1  0.49997200  0.00680900  0.00183600  1
  Li  Li3  1  0.00680900  0.49997200  0.50183600  1
  Al  Al4  1  0.62432700  0.80687900  0.50098900  1
  Al  Al5  1  0.80687900  0.62432700  0.00098900  1
  Al  Al6  1  0.37491200  0.18341000  0.50075600  1
  Al  Al7  1  0.18341000  0.37491200  0.00075600  1
  Al  Al8  1  0.28796100  0.79382800  0.64553500  1
  Al  Al9  1  0.79382800  0.28796100  0.14553500  1
  Al  Al10  1  0.38571700  0.53696600  0.35620200  1
  Al  Al11  1  0.53696600  0.38571700  0.85620200  1
  Si  Si12  1  0.61161600  0.45269600  0.64610600  1
  Si  Si13  1  0.45269600  0.61161600  0.14610600  1
  Si  Si14  1  0.70882700  0.19861300  0.35605200  1
  Si  Si15  1  0.19861300  0.70882700  0.85605200  1
  O  O16  1  0.55385700  0.70901900  0.67357400  1
  O  O17  1  0.70901900  0.55385700  0.17357400  1
  O  O18  1  0.46029900  0.26710000  0.32727700  1
  O  O19  1  0.26710000  0.46029900  0.82727700  1
  O  O20  1  0.60965200  0.47077700  0.55814400  1
  O  O21  1  0.47077700  0.60965200  0.05814400  1
  O  O22  1  0.66904800  0.89406000  0.32815900  1
  O  O23  1  0.89406000  0.66904800  0.82815900  1
  O  O24  1  0.98609600  0.06475800  0.53518200  1
  O  O25  1  0.06475800  0.98609600  0.03518200  1
  O  O26  1  0.03760500  0.47555200  0.33660600  1
  O  O27  1  0.47555200  0.03760500  0.83660600  1
  O  O28  1  0.35737600  0.85429100  0.55288200  1
  O  O29  1  0.85429100  0.35737600  0.05288200  1
  O  O30  1  0.39141100  0.51282200  0.44918300  1
  O  O31  1  0.51282200  0.39141100  0.94918300  1
  O  O32  1  0.00880800  0.92210600  0.46693400  1
  O  O33  1  0.92210600  0.00880800  0.96693400  1
  O  O34  1  0.34605800  0.12813600  0.67490300  1
  O  O35  1  0.12813600  0.34605800  0.17490300  1
  O  O36  1  0.64804300  0.14731700  0.44386700  1
  O  O37  1  0.14731700  0.64804300  0.94386700  1
  O  O38  1  0.92954600  0.49850700  0.66541800  1
  O  O39  1  0.49850700  0.92954600  0.16541800  1
