# generated using pymatgen
data_Ti10AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29112839
_cell_length_b   7.87618023
_cell_length_c   7.87618130
_cell_angle_alpha   96.47818395
_cell_angle_beta   109.62693447
_cell_angle_gamma   70.37307593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10AlSb5
_chemical_formula_sum   'Ti10 Al1 Sb5'
_cell_volume   291.19837923
_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  0.43403106  0.85288052  0.70104040  1.0
  Ti  Ti1  1  0.58587118  0.14711948  0.29895960  1.0
  Ti  Ti2  1  0.91412882  0.29895960  0.14711948  1.0
  Ti  Ti3  1  0.06596894  0.70104040  0.85288052  1.0
  Ti  Ti4  1  0.73299066  0.70104040  0.14711948  1.0
  Ti  Ti5  1  0.28691058  0.29895960  0.85288052  1.0
  Ti  Ti6  1  0.76700934  0.14711948  0.70104040  1.0
  Ti  Ti7  1  0.21308942  0.85288052  0.29895960  1.0
  Ti  Ti8  1  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.75000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.33633959  0.50000000  0.17267817  1.0
  Sb  Sb12  1  0.66366041  0.50000000  0.82732183  1.0
  Sb  Sb13  1  0.83633959  0.82732183  0.50000000  1.0
  Sb  Sb14  1  0.16366041  0.17267817  0.50000000  1.0
  Sb  Sb15  1  0.25000000  0.00000000  0.00000000  1.0