# generated using pymatgen
data_Na2Ti3Cl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92797152
_cell_length_b   7.92797152
_cell_length_c   7.92797152
_cell_angle_alpha   54.79821137
_cell_angle_beta   54.79821137
_cell_angle_gamma   54.79821259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ti3Cl8
_chemical_formula_sum   'Na2 Ti3 Cl8'
_cell_volume   309.66806414
_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  0.15866000  0.15866000  0.15866000  1.0
  Na  Na1  1  0.84134000  0.84134000  0.84134000  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Cl  Cl5  1  0.40511400  0.40511400  0.40511400  1.0
  Cl  Cl6  1  0.59488600  0.59488600  0.59488600  1.0
  Cl  Cl7  1  0.57869400  0.10084700  0.10084700  1.0
  Cl  Cl8  1  0.10084700  0.10084700  0.57869400  1.0
  Cl  Cl9  1  0.10084700  0.57869400  0.10084700  1.0
  Cl  Cl10  1  0.89915300  0.42130600  0.89915300  1.0
  Cl  Cl11  1  0.42130600  0.89915300  0.89915300  1.0
  Cl  Cl12  1  0.89915300  0.89915300  0.42130600  1.0