# generated using pymatgen
data_Ti5GeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17866124
_cell_length_b   7.81040583
_cell_length_c   7.81040561
_cell_angle_alpha   83.69001809
_cell_angle_beta   70.63875113
_cell_angle_gamma   70.63874979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5GeSb2
_chemical_formula_sum   'Ti10 Ge2 Sb4'
_cell_volume   281.18994756
_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  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.07361010  0.14024795  0.71253285  1.0
  Ti  Ti3  1  0.92638990  0.85975205  0.28746715  1.0
  Ti  Ti4  1  0.78614295  0.28746715  0.14024795  1.0
  Ti  Ti5  1  0.42638990  0.28746715  0.85975205  1.0
  Ti  Ti6  1  0.21385705  0.71253285  0.85975205  1.0
  Ti  Ti7  1  0.57361010  0.71253285  0.14024795  1.0
  Ti  Ti8  1  0.71385705  0.85975205  0.71253285  1.0
  Ti  Ti9  1  0.28614295  0.14024795  0.28746715  1.0
  Ge  Ge10  1  0.25000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16408452  0.50000000  0.17183097  1.0
  Sb  Sb13  1  0.83591548  0.50000000  0.82816903  1.0
  Sb  Sb14  1  0.33591548  0.82816903  0.50000000  1.0
  Sb  Sb15  1  0.66408452  0.17183097  0.50000000  1.0