# generated using pymatgen
data_Ti10Al2SnSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84511199
_cell_length_b   7.84511266
_cell_length_c   7.86248409
_cell_angle_alpha   96.32945350
_cell_angle_beta   96.32945020
_cell_angle_gamma   141.17104477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Al2SnSb3
_chemical_formula_sum   'Ti10 Al2 Sn1 Sb3'
_cell_volume   286.23226877
_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  0.21912646  0.92508005  0.14420551  1.0
  Ti  Ti1  1  0.42508005  0.71912646  0.14420551  1.0
  Ti  Ti2  1  0.07584315  0.21815249  0.29399564  1.0
  Ti  Ti3  1  0.71815249  0.57584315  0.29399564  1.0
  Ti  Ti4  1  0.75086048  0.25086048  0.49913643  1.0
  Ti  Ti5  1  0.24827395  0.74827395  0.49913643  1.0
  Ti  Ti6  1  0.28190713  0.42347076  0.70537889  1.0
  Ti  Ti7  1  0.92347076  0.78190713  0.70537889  1.0
  Ti  Ti8  1  0.78146327  0.07540028  0.85686355  1.0
  Ti  Ti9  1  0.57539928  0.28146327  0.85686255  1.0
  Al  Al10  1  0.25009021  0.25009021  0.00018243  1.0
  Al  Al11  1  0.75009021  0.75009021  0.00018243  1.0
  Sn  Sn12  1  0.16403299  0.66403299  0.82806497  1.0
  Sb  Sb13  1  0.83588808  0.33588808  0.17177616  1.0
  Sb  Sb14  1  0.33694205  0.16337443  0.50031548  1.0
  Sb  Sb15  1  0.66337443  0.83694205  0.50031548  1.0