# generated using pymatgen
data_TiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55543329
_cell_length_b   5.55543369
_cell_length_c   5.55543488
_cell_angle_alpha   105.79035455
_cell_angle_beta   105.79034842
_cell_angle_gamma   117.11408632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSb2
_chemical_formula_sum   'Ti2 Sb4'
_cell_volume   130.20376760
_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
  Ti  Ti0  1  0.75000000  0.75000000  0.00000000  1.0
  Ti  Ti1  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb2  1  0.84796141  0.65203859  0.50000000  1.0
  Sb  Sb3  1  0.34796141  0.84796141  0.19592283  1.0
  Sb  Sb4  1  0.15203859  0.34796141  0.50000000  1.0
  Sb  Sb5  1  0.65203859  0.15203859  0.80407717  1.0