# generated using pymatgen
data_LiTiCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44327449
_cell_length_b   7.44327449
_cell_length_c   12.34525996
_cell_angle_alpha   71.52505696
_cell_angle_beta   71.52505696
_cell_angle_gamma   57.46468224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTiCl3
_chemical_formula_sum   'Li4 Ti4 Cl12'
_cell_volume   537.64645410
_cell_formula_units_Z   4
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
  Li  Li0  1  0.34201300  0.34201300  0.87271700  1.0
  Li  Li1  1  0.87749000  0.87749000  0.36312700  1.0
  Li  Li2  1  0.94713400  0.94713400  0.69761300  1.0
  Li  Li3  1  0.43851200  0.43851200  0.18312300  1.0
  Ti  Ti4  1  0.70931700  0.70931700  0.97134000  1.0
  Ti  Ti5  1  0.88664500  0.49750300  0.16814800  1.0
  Ti  Ti6  1  0.49750300  0.88664500  0.16814800  1.0
  Ti  Ti7  1  0.15801500  0.15801500  0.44803700  1.0
  Cl  Cl8  1  0.58299800  0.02892200  0.80844800  1.0
  Cl  Cl9  1  0.02892200  0.58299800  0.80844800  1.0
  Cl  Cl10  1  0.07184000  0.07184000  0.29651400  1.0
  Cl  Cl11  1  0.83280900  0.30677300  0.57977800  1.0
  Cl  Cl12  1  0.30677300  0.83280900  0.57977800  1.0
  Cl  Cl13  1  0.30543100  0.30543100  0.07146800  1.0
  Cl  Cl14  1  0.05747600  0.53487800  0.31345500  1.0
  Cl  Cl15  1  0.53487800  0.05747600  0.31345500  1.0
  Cl  Cl16  1  0.33771400  0.80903000  0.05711200  1.0
  Cl  Cl17  1  0.80903000  0.33771400  0.05711200  1.0
  Cl  Cl18  1  0.55773800  0.55773800  0.30847400  1.0
  Cl  Cl19  1  0.84276400  0.84276400  0.05870600  1.0