# generated using pymatgen
data_Na(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89306600
_cell_length_b   7.93492800
_cell_length_c   17.45037900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(SiO4)2
_chemical_formula_sum   'Na4 Si8 O32'
_cell_volume   677.53062094
_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  0.75000000  0.99528100  1.0
  Na  Na1  1  0.50000000  0.25000000  0.50471900  1.0
  Na  Na2  1  0.00000000  0.25000000  0.00471900  1.0
  Na  Na3  1  0.50000000  0.75000000  0.49528100  1.0
  Si  Si4  1  0.99793400  0.44820000  0.70125200  1.0
  Si  Si5  1  0.50206600  0.94820000  0.79874800  1.0
  Si  Si6  1  0.49793400  0.55180000  0.79874800  1.0
  Si  Si7  1  0.00206600  0.05180000  0.70125200  1.0
  Si  Si8  1  0.00206600  0.55180000  0.29874800  1.0
  Si  Si9  1  0.49793400  0.05180000  0.20125200  1.0
  Si  Si10  1  0.50206600  0.44820000  0.20125200  1.0
  Si  Si11  1  0.99793400  0.94820000  0.29874800  1.0
  O  O12  1  0.00000000  0.75000000  0.31979000  1.0
  O  O13  1  0.50000000  0.25000000  0.18021000  1.0
  O  O14  1  0.00000000  0.25000000  0.68021000  1.0
  O  O15  1  0.50000000  0.75000000  0.81979000  1.0
  O  O16  1  0.29394700  0.51566800  0.72741400  1.0
  O  O17  1  0.20605300  0.01566800  0.77258600  1.0
  O  O18  1  0.79394700  0.48433200  0.77258600  1.0
  O  O19  1  0.70605300  0.98433200  0.72741400  1.0
  O  O20  1  0.70605300  0.48433200  0.27258600  1.0
  O  O21  1  0.79394700  0.98433200  0.22741400  1.0
  O  O22  1  0.20605300  0.51566800  0.22741400  1.0
  O  O23  1  0.29394700  0.01566800  0.27258600  1.0
  O  O24  1  0.92234600  0.56552300  0.62368000  1.0
  O  O25  1  0.57765400  0.06552300  0.87632000  1.0
  O  O26  1  0.42234600  0.43447700  0.87632000  1.0
  O  O27  1  0.07765400  0.93447700  0.62368000  1.0
  O  O28  1  0.07765400  0.43447700  0.37632000  1.0
  O  O29  1  0.42234600  0.93447700  0.12368000  1.0
  O  O30  1  0.57765400  0.56552300  0.12368000  1.0
  O  O31  1  0.92234600  0.06552300  0.37632000  1.0
  O  O32  1  0.20718400  0.50689800  0.91699500  1.0
  O  O33  1  0.29281600  0.00689800  0.58300500  1.0
  O  O34  1  0.70718400  0.49310200  0.58300500  1.0
  O  O35  1  0.79281600  0.99310200  0.91699500  1.0
  O  O36  1  0.79281600  0.49310200  0.08300500  1.0
  O  O37  1  0.70718400  0.99310200  0.41699500  1.0
  O  O38  1  0.29281600  0.50689800  0.41699500  1.0
  O  O39  1  0.20718400  0.00689800  0.08300500  1.0
  O  O40  1  0.00000000  0.75000000  0.47494800  1.0
  O  O41  1  0.50000000  0.25000000  0.02505200  1.0
  O  O42  1  0.00000000  0.25000000  0.52505200  1.0
  O  O43  1  0.50000000  0.75000000  0.97494800  1.0