# generated using pymatgen
data_Ti5(FeSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.53853577
_cell_length_b   14.53853577
_cell_length_c   14.53853509
_cell_angle_alpha   17.69872919
_cell_angle_beta   17.69872919
_cell_angle_gamma   17.69873072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5(FeSb)4
_chemical_formula_sum   'Ti5 Fe4 Sb4'
_cell_volume   247.92083423
_cell_formula_units_Z   1
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  0.31389300  0.31389300  0.31389300  1.0
  Ti  Ti1  1  0.56020400  0.56020400  0.56020400  1.0
  Ti  Ti2  1  0.06311900  0.06311900  0.06311900  1.0
  Ti  Ti3  1  0.81207800  0.81207800  0.81207800  1.0
  Ti  Ti4  1  0.68624100  0.68624100  0.68624100  1.0
  Fe  Fe5  1  0.00168900  0.00168900  0.00168900  1.0
  Fe  Fe6  1  0.74716100  0.74716100  0.74716100  1.0
  Fe  Fe7  1  0.49859500  0.49859500  0.49859500  1.0
  Fe  Fe8  1  0.25068000  0.25068000  0.25068000  1.0
  Sb  Sb9  1  0.62154800  0.62154800  0.62154800  1.0
  Sb  Sb10  1  0.87516900  0.87516900  0.87516900  1.0
  Sb  Sb11  1  0.38022500  0.38022500  0.38022500  1.0
  Sb  Sb12  1  0.12689900  0.12689900  0.12689900  1.0