# generated using pymatgen
data_Ti10Sn5BSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03206294
_cell_length_b   8.03206223
_cell_length_c   5.45670377
_cell_angle_alpha   90.10895264
_cell_angle_beta   90.10895318
_cell_angle_gamma   119.88035852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Sn5BSb
_chemical_formula_sum   'Ti10 Sn5 B1 Sb1'
_cell_volume   305.23502447
_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  0.66465775  0.33319159  0.49974687  1.0
  Ti  Ti1  1  0.33319159  0.66465775  0.49974687  1.0
  Ti  Ti2  1  0.33352159  0.66506079  0.99940594  1.0
  Ti  Ti3  1  0.66506079  0.33352159  0.99940594  1.0
  Ti  Ti4  1  0.76827454  0.76827454  0.26166619  1.0
  Ti  Ti5  1  0.23064208  0.99910299  0.25981742  1.0
  Ti  Ti6  1  0.99910299  0.23064208  0.25981742  1.0
  Ti  Ti7  1  0.23633817  0.23633817  0.73778518  1.0
  Ti  Ti8  1  0.76858290  0.00094601  0.74118838  1.0
  Ti  Ti9  1  0.00094601  0.76858290  0.74118838  1.0
  Sn  Sn10  1  0.60209825  0.99985759  0.24810655  1.0
  Sn  Sn11  1  0.99985759  0.60209825  0.24810655  1.0
  Sn  Sn12  1  0.60676636  0.60676636  0.75210224  1.0
  Sn  Sn13  1  0.39696362  0.99878668  0.75198758  1.0
  Sn  Sn14  1  0.99878668  0.39696362  0.75198758  1.0
  B  B15  1  0.00038337  0.00038337  0.50115137  1.0
  Sb  Sb16  1  0.39482574  0.39482574  0.24679054  1.0