# generated using pymatgen
data_Na2Ti2Sb2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15277600
_cell_length_b   4.15277600
_cell_length_c   8.89398561
_cell_angle_alpha   103.50084996
_cell_angle_beta   103.50084996
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ti2Sb2O
_chemical_formula_sum   'Na2 Ti2 Sb2 O1'
_cell_volume   144.78067385
_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  0.68278900  0.68278900  0.36557800  1.0
  Na  Na1  1  0.31721100  0.31721100  0.63442200  1.0
  Ti  Ti2  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.12082600  0.12082600  0.24165200  1.0
  Sb  Sb5  1  0.87917400  0.87917400  0.75834800  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0