# generated using pymatgen
data_Ti10CuSn4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56856298
_cell_length_b   8.26797999
_cell_length_c   8.25515199
_cell_angle_alpha   119.94940004
_cell_angle_beta   90.05489488
_cell_angle_gamma   89.97266355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10CuSn4Sb3
_chemical_formula_sum   'Ti10 Cu1 Sn4 Sb3'
_cell_volume   329.32088267
_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  0.49896197  0.33429261  0.66676957  1.0
  Ti  Ti1  1  0.49894631  0.66572038  0.33247784  1.0
  Ti  Ti2  1  0.00108786  0.66519251  0.33223848  1.0
  Ti  Ti3  1  0.00107074  0.33481220  0.66703168  1.0
  Ti  Ti4  1  0.73803418  0.27254283  0.00138585  1.0
  Ti  Ti5  1  0.73804262  0.72742428  0.72888038  1.0
  Ti  Ti6  1  0.73719312  0.00002176  0.27034013  1.0
  Ti  Ti7  1  0.26276606  0.72512730  0.00057311  1.0
  Ti  Ti8  1  0.26272567  0.27488336  0.27543410  1.0
  Ti  Ti9  1  0.26362337  0.00000772  0.72547948  1.0
  Cu  Cu10  1  0.49465369  0.99998757  0.99715258  1.0
  Sn  Sn11  1  0.75163613  0.99998479  0.61123961  1.0
  Sn  Sn12  1  0.24953738  0.38465503  0.99933439  1.0
  Sn  Sn13  1  0.24953563  0.61534947  0.61468593  1.0
  Sn  Sn14  1  0.24917953  0.00000446  0.38762679  1.0
  Sb  Sb15  1  0.74976673  0.61028502  0.00021479  1.0
  Sb  Sb16  1  0.74970730  0.38971148  0.38989902  1.0
  Sb  Sb17  1  0.00352971  0.99999824  0.99923827  1.0