# generated using pymatgen
data_Ti5BeSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09566679
_cell_length_b   8.10773269
_cell_length_c   5.44301493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04932139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5BeSnSb2
_chemical_formula_sum   'Ti10 Be2 Sn2 Sb4'
_cell_volume   309.24746369
_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  0.66858489  0.33497006  0.49907634  1.0
  Ti  Ti1  1  0.33141511  0.66638617  0.49907634  1.0
  Ti  Ti2  1  0.33141511  0.66638617  0.00092366  1.0
  Ti  Ti3  1  0.66858489  0.33497006  0.00092366  1.0
  Ti  Ti4  1  0.74400527  0.74421152  0.25000000  1.0
  Ti  Ti5  1  0.25599473  0.00020725  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.25750375  0.25000000  1.0
  Ti  Ti7  1  0.24887362  0.24768177  0.75000000  1.0
  Ti  Ti8  1  0.75112638  0.99880916  0.75000000  1.0
  Ti  Ti9  1  1.00000000  0.74992337  0.75000000  1.0
  Be  Be10  1  1.00000000  0.00044482  0.01068188  1.0
  Be  Be11  1  1.00000000  0.00044482  0.48931812  1.0
  Sn  Sn12  1  0.38645259  0.38642348  0.25000000  1.0
  Sn  Sn13  1  0.61354741  0.99997089  0.25000000  1.0
  Sb  Sb14  1  1.00000000  0.61441050  0.25000000  1.0
  Sb  Sb15  1  0.60704649  0.60811396  0.75000000  1.0
  Sb  Sb16  1  0.39295351  0.00106747  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.38807679  0.75000000  1.0