# generated using pymatgen
data_TiSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77937070
_cell_length_b   4.77937070
_cell_length_c   4.77937070
_cell_angle_alpha   144.10170249
_cell_angle_beta   138.01652023
_cell_angle_gamma   56.39963948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSi2
_chemical_formula_sum   'Ti1 Si2'
_cell_volume   42.48725321
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.32992200  0.32992200  0.00000000  1.0
  Si  Si2  1  0.67007800  0.67007800  0.00000000  1.0