# generated using pymatgen
data_NaTi(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64728944
_cell_length_b   6.64728944
_cell_length_c   5.31239795
_cell_angle_alpha   77.98933741
_cell_angle_beta   77.98933741
_cell_angle_gamma   83.30062554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTi(SiO3)2
_chemical_formula_sum   'Na2 Ti2 Si4 O12'
_cell_volume   223.91012331
_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  0.69500600  0.30499400  0.75000000  1.0
  Na  Na1  1  0.30499400  0.69500600  0.25000000  1.0
  Ti  Ti2  1  0.91152000  0.08848000  0.25000000  1.0
  Ti  Ti3  1  0.08848000  0.91152000  0.75000000  1.0
  Si  Si4  1  0.80046100  0.61427000  0.24104200  1.0
  Si  Si5  1  0.61427000  0.80046100  0.74104200  1.0
  Si  Si6  1  0.19953900  0.38573000  0.75895800  1.0
  Si  Si7  1  0.38573000  0.19953900  0.25895800  1.0
  O  O8  1  0.10836100  0.62138400  0.69131700  1.0
  O  O9  1  0.89163900  0.37861600  0.30868300  1.0
  O  O10  1  0.03368100  0.20586400  0.84940700  1.0
  O  O11  1  0.96631900  0.79413600  0.15059300  1.0
  O  O12  1  0.34178100  0.35909000  0.98659900  1.0
  O  O13  1  0.65821900  0.64091000  0.01340100  1.0
  O  O14  1  0.35909000  0.34178100  0.48659900  1.0
  O  O15  1  0.64091000  0.65821900  0.51340100  1.0
  O  O16  1  0.37861600  0.89163900  0.80868300  1.0
  O  O17  1  0.62138400  0.10836100  0.19131700  1.0
  O  O18  1  0.79413600  0.96631900  0.65059300  1.0
  O  O19  1  0.20586400  0.03368100  0.34940700  1.0