# generated using pymatgen
data_Ti5Sn2BSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07619486
_cell_length_b   8.06569918
_cell_length_c   5.41545229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95702546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Sn2BSb
_chemical_formula_sum   'Ti10 Sn4 B2 Sb2'
_cell_volume   305.63429140
_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  0.66447880  0.33130503  0.00072357  1.0
  Ti  Ti1  1  0.33552120  0.66682624  0.00072357  1.0
  Ti  Ti2  1  0.33552120  0.66682624  0.49927643  1.0
  Ti  Ti3  1  0.66447880  0.33130503  0.49927643  1.0
  Ti  Ti4  1  0.77521349  0.77453631  0.75000000  1.0
  Ti  Ti5  1  0.22478651  0.99932282  0.75000000  1.0
  Ti  Ti6  1  1.00000000  0.22506483  0.75000000  1.0
  Ti  Ti7  1  0.23029627  0.23145408  0.25000000  1.0
  Ti  Ti8  1  0.76970373  0.00115881  0.25000000  1.0
  Ti  Ti9  1  1.00000000  0.77190813  0.25000000  1.0
  Sn  Sn10  1  1.00000000  0.59866314  0.75000000  1.0
  Sn  Sn11  1  0.60488257  0.60363407  0.25000000  1.0
  Sn  Sn12  1  0.39511743  0.99875250  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.40026479  0.25000000  1.0
  B  B14  1  0.00000000  0.99998145  0.00480839  1.0
  B  B15  1  0.00000000  0.99998145  0.49519161  1.0
  Sb  Sb16  1  0.39949732  0.39925521  0.75000000  1.0
  Sb  Sb17  1  0.60050268  0.99975788  0.75000000  1.0