# generated using pymatgen
data_NaAlSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72580400
_cell_length_b   9.72580457
_cell_length_c   9.68157300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAlSiO4
_chemical_formula_sum   'Na8 Al8 Si8 O32'
_cell_volume   793.09939153
_cell_formula_units_Z   8
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  0.43469300  0.58919400  0.51202800  1.0
  Na  Na1  1  0.56530700  0.41080600  0.01202800  1.0
  Na  Na2  1  0.41080600  0.02388800  0.01202800  1.0
  Na  Na3  1  0.58919400  0.97611200  0.51202800  1.0
  Na  Na4  1  0.97611200  0.43469300  0.51202800  1.0
  Na  Na5  1  0.00000000  0.00000000  0.98844700  1.0
  Na  Na6  1  0.02388800  0.56530700  0.01202800  1.0
  Na  Na7  1  0.00000000  0.00000000  0.48844700  1.0
  Al  Al8  1  0.24096500  0.08295300  0.31684700  1.0
  Al  Al9  1  0.91704700  0.32391800  0.81684700  1.0
  Al  Al10  1  0.75903500  0.91704700  0.81684700  1.0
  Al  Al11  1  0.08295300  0.67608200  0.31684700  1.0
  Al  Al12  1  0.67608200  0.24096500  0.31684700  1.0
  Al  Al13  1  0.33333300  0.33333300  0.82715500  1.0
  Al  Al14  1  0.66666700  0.66666700  0.32715500  1.0
  Al  Al15  1  0.32391800  0.75903500  0.81684700  1.0
  Si  Si16  1  0.66666700  0.66666700  0.67654800  1.0
  Si  Si17  1  0.33333300  0.33333300  0.17654800  1.0
  Si  Si18  1  0.69017700  0.19384200  0.74456100  1.0
  Si  Si19  1  0.88401900  0.30982300  0.24456100  1.0
  Si  Si20  1  0.30982300  0.80615800  0.24456100  1.0
  Si  Si21  1  0.11598100  0.69017700  0.74456100  1.0
  Si  Si22  1  0.19384200  0.11598100  0.74456100  1.0
  Si  Si23  1  0.80615800  0.88401900  0.24456100  1.0
  O  O24  1  0.49325200  0.66879400  0.27495600  1.0
  O  O25  1  0.98689400  0.25158600  0.08785800  1.0
  O  O26  1  0.19389800  0.77189800  0.34824700  1.0
  O  O27  1  0.80610200  0.22810200  0.84824700  1.0
  O  O28  1  0.33120600  0.16204600  0.77495600  1.0
  O  O29  1  0.83795400  0.49325200  0.27495600  1.0
  O  O30  1  0.16204600  0.50674800  0.77495600  1.0
  O  O31  1  0.93228300  0.38811100  0.98941200  1.0
  O  O32  1  0.01310600  0.74841400  0.58785800  1.0
  O  O33  1  0.66666700  0.66666700  0.50772800  1.0
  O  O34  1  0.38811100  0.67960600  0.98941200  1.0
  O  O35  1  0.49617200  0.32836500  0.22651600  1.0
  O  O36  1  0.32785700  0.17495300  0.22597000  1.0
  O  O37  1  0.61188900  0.32039400  0.48941200  1.0
  O  O38  1  0.96579500  0.80610200  0.84824700  1.0
  O  O39  1  0.74841400  0.23847900  0.58785800  1.0
  O  O40  1  0.32039400  0.06771700  0.48941200  1.0
  O  O41  1  0.03420500  0.19389800  0.34824700  1.0
  O  O42  1  0.67163500  0.82453700  0.72651600  1.0
  O  O43  1  0.23847900  0.01310600  0.58785800  1.0
  O  O44  1  0.82453700  0.50382800  0.72651600  1.0
  O  O45  1  0.76152100  0.98689400  0.08785800  1.0
  O  O46  1  0.50674800  0.33120600  0.77495600  1.0
  O  O47  1  0.50382800  0.67163500  0.72651600  1.0
  O  O48  1  0.22810200  0.96579500  0.84824700  1.0
  O  O49  1  0.77189800  0.03420500  0.34824700  1.0
  O  O50  1  0.67960600  0.93228300  0.98941200  1.0
  O  O51  1  0.25158600  0.76152100  0.08785800  1.0
  O  O52  1  0.17546300  0.49617200  0.22651600  1.0
  O  O53  1  0.66879400  0.83795400  0.27495600  1.0
  O  O54  1  0.06771700  0.61188900  0.48941200  1.0
  O  O55  1  0.33333300  0.33333300  0.00772800  1.0