# generated using pymatgen
data_Ti5AlSn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25853395
_cell_length_b   8.21336364
_cell_length_c   5.54102301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18209703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5AlSn2Sb
_chemical_formula_sum   'Ti10 Al2 Sn4 Sb2'
_cell_volume   324.89630107
_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  0.27435194  1.00000000  0.75000000  1.0
  Ti  Ti1  1  0.72564806  0.00000000  0.25000000  1.0
  Ti  Ti2  1  0.99832968  0.27093331  0.75000000  1.0
  Ti  Ti3  1  0.00167032  0.72906669  0.25000000  1.0
  Ti  Ti4  1  0.72739537  0.72906669  0.75000000  1.0
  Ti  Ti5  1  0.27260463  0.27093331  0.25000000  1.0
  Ti  Ti6  1  0.33456119  0.66912338  0.50000000  1.0
  Ti  Ti7  1  0.66543881  0.33087662  0.50000000  1.0
  Ti  Ti8  1  0.66543881  0.33087662  0.00000000  1.0
  Ti  Ti9  1  0.33456119  0.66912338  0.00000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.99880136  0.61427556  0.75000000  1.0
  Sn  Sn13  1  0.00119864  0.38572444  0.25000000  1.0
  Sn  Sn14  1  0.38452680  0.38572444  0.75000000  1.0
  Sn  Sn15  1  0.61547320  0.61427556  0.25000000  1.0
  Sb  Sb16  1  0.61529056  0.00000000  0.75000000  1.0
  Sb  Sb17  1  0.38470944  1.00000000  0.25000000  1.0