# generated using pymatgen
data_Ti2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92076826
_cell_length_b   3.92074107
_cell_length_c   7.87306246
_cell_angle_alpha   104.42970551
_cell_angle_beta   104.42812083
_cell_angle_gamma   89.97628243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Sb
_chemical_formula_sum   'Ti4 Sb2'
_cell_volume   113.26694005
_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  0.17164080  0.17163800  0.34250554  1.0
  Ti  Ti1  1  0.82839881  0.82840376  0.65757208  1.0
  Ti  Ti2  1  -0.00002091  0.49997986  -0.00004317  1.0
  Ti  Ti3  1  0.49997863  -0.00002008  -0.00004320  1.0
  Sb  Sb4  1  0.35962521  0.35965668  0.71985697  1.0
  Sb  Sb5  1  0.64037746  0.64034178  0.28015177  1.0