# generated using pymatgen
data_Na2TiCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76420400
_cell_length_b   6.99893800
_cell_length_c   12.24448800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2TiCl4
_chemical_formula_sum   'Na4 Ti2 Cl8'
_cell_volume   322.58630658
_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  0.00000000  0.41694600  0.31797300  1.0
  Na  Na1  1  0.00000000  0.58305400  0.68202700  1.0
  Na  Na2  1  0.00000000  0.91694600  0.18202700  1.0
  Na  Na3  1  0.00000000  0.08305400  0.81797300  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti5  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl6  1  0.00000000  0.26206700  0.04225400  1.0
  Cl  Cl7  1  0.50000000  0.87668100  0.69588900  1.0
  Cl  Cl8  1  0.50000000  0.12331900  0.30411100  1.0
  Cl  Cl9  1  0.50000000  0.37668100  0.80411100  1.0
  Cl  Cl10  1  0.50000000  0.62331900  0.19588900  1.0
  Cl  Cl11  1  0.00000000  0.76206700  0.45774600  1.0
  Cl  Cl12  1  0.00000000  0.23793300  0.54225400  1.0
  Cl  Cl13  1  0.00000000  0.73793300  0.95774600  1.0