# generated using pymatgen
data_Ti10Be2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11449937
_cell_length_b   8.11262982
_cell_length_c   5.47038167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00762749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Be2Sn5Sb
_chemical_formula_sum   'Ti10 Be2 Sn5 Sb1'
_cell_volume   311.84462674
_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  0.24815574  0.00000000  0.75000000  1.0
  Ti  Ti1  1  0.74523137  0.00000000  0.25000000  1.0
  Ti  Ti2  1  0.99922786  0.24635410  0.75000000  1.0
  Ti  Ti3  1  0.99941333  0.74603697  0.25000000  1.0
  Ti  Ti4  1  0.75287377  0.75364590  0.75000000  1.0
  Ti  Ti5  1  0.25337636  0.25396303  0.25000000  1.0
  Ti  Ti6  1  0.33512404  0.66874371  0.49925774  1.0
  Ti  Ti7  1  0.66638233  0.33125629  0.49925774  1.0
  Ti  Ti8  1  0.66638233  0.33125629  0.00074226  1.0
  Ti  Ti9  1  0.33512404  0.66874371  0.00074226  1.0
  Be  Be10  1  0.00034313  1.00000000  0.48956800  1.0
  Be  Be11  1  0.00034313  1.00000000  0.01043200  1.0
  Sn  Sn12  1  0.38491876  0.00000000  0.25000000  1.0
  Sn  Sn13  1  0.99957157  0.60888821  0.75000000  1.0
  Sn  Sn14  1  0.00121887  0.38902853  0.25000000  1.0
  Sn  Sn15  1  0.39068236  0.39111179  0.75000000  1.0
  Sn  Sn16  1  0.61218934  0.61097147  0.25000000  1.0
  Sb  Sb17  1  0.60944167  0.00000000  0.75000000  1.0