# generated using pymatgen
data_Ti10Al2Bi3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95922706
_cell_length_b   7.95919651
_cell_length_c   7.94334242
_cell_angle_alpha   96.27142849
_cell_angle_beta   96.27088716
_cell_angle_gamma   141.45268474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Al2Bi3Sb
_chemical_formula_sum   'Ti10 Al2 Bi3 Sb1'
_cell_volume   295.90795809
_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  0.57046796  0.71880983  0.28920210  1.0
  Ti  Ti1  1  0.42703452  0.28730003  0.71440583  1.0
  Ti  Ti2  1  0.74400905  0.24401165  0.49089122  1.0
  Ti  Ti3  1  0.24669853  0.74669808  0.49059192  1.0
  Ti  Ti4  1  0.71627067  0.42399351  0.14044245  1.0
  Ti  Ti5  1  0.28838831  0.57623265  0.86445491  1.0
  Ti  Ti6  1  0.92399765  0.21626532  0.14044163  1.0
  Ti  Ti7  1  0.21881555  0.07047318  0.28920532  1.0
  Ti  Ti8  1  0.07623328  0.78838519  0.86445265  1.0
  Ti  Ti9  1  0.78730026  0.92703264  0.71441180  1.0
  Al  Al10  1  0.75166395  0.75168157  0.00332777  1.0
  Al  Al11  1  0.25167628  0.25167148  0.00332962  1.0
  Bi  Bi12  1  0.16522692  0.33561858  0.50081862  1.0
  Bi  Bi13  1  0.66207117  0.16206155  0.82410198  1.0
  Bi  Bi14  1  0.83560981  0.66522821  0.50080647  1.0
  Sb  Sb15  1  0.33453508  0.83453854  0.16911772  1.0