# generated using pymatgen
data_Na5(SiO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36404700
_cell_length_b   7.39830346
_cell_length_c   10.42624768
_cell_angle_alpha   89.83303420
_cell_angle_beta   110.47734440
_cell_angle_gamma   119.37299855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5(SiO3)6
_chemical_formula_sum   'Na5 Si6 O18'
_cell_volume   453.72698876
_cell_formula_units_Z   1
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  0.00000000  0.50000000  1.0
  Na  Na1  1  0.31718500  0.12905000  0.00094300  1.0
  Na  Na2  1  0.62246700  0.31185900  0.49768200  1.0
  Na  Na3  1  0.68281500  0.87095000  0.99905700  1.0
  Na  Na4  1  0.37753300  0.68814100  0.50231800  1.0
  Si  Si5  1  0.07052400  0.81506100  0.24835600  1.0
  Si  Si6  1  0.92947600  0.18493900  0.75164400  1.0
  Si  Si7  1  0.84104600  0.34631300  0.25565300  1.0
  Si  Si8  1  0.58974300  0.58054700  0.24467300  1.0
  Si  Si9  1  0.15895400  0.65368700  0.74434700  1.0
  Si  Si10  1  0.41025700  0.41945300  0.75532700  1.0
  O  O11  1  0.62971600  0.37707900  0.25163500  1.0
  O  O12  1  0.37028400  0.62292100  0.74836500  1.0
  O  O13  1  0.12167800  0.92412800  0.12097300  1.0
  O  O14  1  0.28689500  0.99645000  0.38083600  1.0
  O  O15  1  0.87832200  0.07587200  0.87902700  1.0
  O  O16  1  0.71310500  0.00355000  0.61916400  1.0
  O  O17  1  0.04617100  0.58158800  0.25603000  1.0
  O  O18  1  0.83131500  0.78606000  0.24770900  1.0
  O  O19  1  0.95382900  0.41841200  0.74397000  1.0
  O  O20  1  0.16868500  0.21394000  0.75229100  1.0
  O  O21  1  0.73969300  0.15431000  0.12766100  1.0
  O  O22  1  0.54882600  0.62607300  0.37944700  1.0
  O  O23  1  0.61610600  0.46827200  0.90251700  1.0
  O  O24  1  0.07525900  0.73917800  0.60558600  1.0
  O  O25  1  0.38389400  0.53172800  0.09748300  1.0
  O  O26  1  0.92474100  0.26082200  0.39441400  1.0
  O  O27  1  0.45117400  0.37392700  0.62055300  1.0
  O  O28  1  0.26030700  0.84569000  0.87233900  1.0