# generated using pymatgen
data_Ti10FeSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22171100
_cell_length_b   7.87177453
_cell_length_c   7.87177453
_cell_angle_alpha   96.31571751
_cell_angle_beta   109.37035070
_cell_angle_gamma   70.62964930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10FeSb5
_chemical_formula_sum   'Ti10 Fe1 Sb5'
_cell_volume   287.96833047
_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  0.43610400  0.85826300  0.70870300  1.0
  Ti  Ti1  1  0.58566400  0.14173700  0.29129700  1.0
  Ti  Ti2  1  0.91433600  0.29129700  0.14173700  1.0
  Ti  Ti3  1  0.06389600  0.70870300  0.85826300  1.0
  Ti  Ti4  1  0.72740100  0.70870300  0.14173700  1.0
  Ti  Ti5  1  0.29436600  0.29129700  0.85826300  1.0
  Ti  Ti6  1  0.77259900  0.14173700  0.70870300  1.0
  Ti  Ti7  1  0.20563400  0.85826300  0.29129700  1.0
  Ti  Ti8  1  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.75000000  0.50000000  0.50000000  1.0
  Fe  Fe10  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.33613000  0.50000000  0.17225900  1.0
  Sb  Sb12  1  0.66387000  0.50000000  0.82774100  1.0
  Sb  Sb13  1  0.83613000  0.82774100  0.50000000  1.0
  Sb  Sb14  1  0.16387000  0.17225900  0.50000000  1.0
  Sb  Sb15  1  0.25000000  0.00000000  0.00000000  1.0