# generated using pymatgen
data_Ti3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23097607
_cell_length_b   5.23094826
_cell_length_c   5.23095244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Sb
_chemical_formula_sum   'Ti6 Sb2'
_cell_volume   143.13436943
_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  0.50000000  0.24999757  -0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.75000243  0.00000000  1.0
  Ti  Ti2  1  0.25000100  -0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.74999900  -0.00000000  0.50000000  1.0
  Ti  Ti4  1  -0.00000000  0.50000000  0.25000243  1.0
  Ti  Ti5  1  -0.00000000  0.50000000  0.74999757  1.0
  Sb  Sb6  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb7  1  -0.00000000  -0.00000000  0.00000000  1.0