# generated using pymatgen
data_Ti10Al2SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23154320
_cell_length_b   8.23154362
_cell_length_c   5.51971863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19063921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Al2SnSb5
_chemical_formula_sum   'Ti10 Al2 Sn1 Sb5'
_cell_volume   323.27537599
_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  0.72781030  0.72781030  0.75000000  1.0
  Ti  Ti1  1  0.27364779  0.99767811  0.75000000  1.0
  Ti  Ti2  1  0.99767811  0.27364779  0.75000000  1.0
  Ti  Ti3  1  0.27142424  0.27142424  0.25000000  1.0
  Ti  Ti4  1  0.72843360  0.99911290  0.25000000  1.0
  Ti  Ti5  1  0.99911290  0.72843360  0.25000000  1.0
  Ti  Ti6  1  0.66768993  0.33346577  0.99931335  1.0
  Ti  Ti7  1  0.33346577  0.66768993  0.99931335  1.0
  Ti  Ti8  1  0.33346577  0.66768993  0.50068665  1.0
  Ti  Ti9  1  0.66768993  0.33346577  0.50068665  1.0
  Al  Al10  1  0.00202550  0.00202550  0.99817586  1.0
  Al  Al11  1  0.00202550  0.00202550  0.50182414  1.0
  Sn  Sn12  1  0.38240269  0.38240269  0.75000000  1.0
  Sb  Sb13  1  0.61482679  0.99991744  0.75000000  1.0
  Sb  Sb14  1  0.99991744  0.61482679  0.75000000  1.0
  Sb  Sb15  1  0.61104420  0.61104420  0.25000000  1.0
  Sb  Sb16  1  0.38653062  0.00080591  0.25000000  1.0
  Sb  Sb17  1  0.00080591  0.38653062  0.25000000  1.0