# generated using pymatgen
data_Ti5(FeSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27090375
_cell_length_b   4.27090375
_cell_length_c   13.89867370
_cell_angle_alpha   90.00000000
_cell_angle_beta   81.16182488
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5(FeSb)4
_chemical_formula_sum   'Ti5 Fe4 Sb4'
_cell_volume   216.07219586
_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  0.87490000  0.43745000  0.68765000  1.0
  Ti  Ti1  1  0.38530600  0.69265300  0.92204100  1.0
  Ti  Ti2  1  0.86510400  0.93255200  0.20234500  1.0
  Ti  Ti3  1  0.36910300  0.18455200  0.44634500  1.0
  Ti  Ti4  1  0.24934700  0.62467300  0.12598000  1.0
  Fe  Fe5  1  0.99643600  0.49821800  0.50534700  1.0
  Fe  Fe6  1  0.49770200  0.74885100  0.75344600  1.0
  Fe  Fe7  1  0.99775500  0.99887800  0.00336700  1.0
  Fe  Fe8  1  0.50594000  0.25297000  0.24109100  1.0
  Sb  Sb9  1  0.63888800  0.31944400  0.04166800  1.0
  Sb  Sb10  1  0.11657100  0.55828600  0.32514300  1.0
  Sb  Sb11  1  0.62385000  0.81192500  0.56422400  1.0
  Sb  Sb12  1  0.12909800  0.06454900  0.80635200  1.0