# generated using pymatgen
data_TiGeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69986300
_cell_length_b   3.69986300
_cell_length_c   8.25510970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGeSb
_chemical_formula_sum   'Ti2 Ge2 Sb2'
_cell_volume   113.00408292
_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  -0.00000000  0.50000000  0.75285313  1.0
  Ti  Ti1  1  0.50000000  -0.00000000  0.24714687  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.38354487  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.61645513  1.0