# generated using pymatgen
data_Ti10CuSn5Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57890650
_cell_length_b   8.27795018
_cell_length_c   8.26113739
_cell_angle_alpha   120.06734736
_cell_angle_beta   90.02332647
_cell_angle_gamma   89.95343064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10CuSn5Sb2
_chemical_formula_sum   'Ti10 Cu1 Sn5 Sb2'
_cell_volume   330.17721172
_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  0.49950997  0.33416331  0.66773487  1.0
  Ti  Ti1  1  0.49950997  0.66642844  0.33226513  1.0
  Ti  Ti2  1  0.00054023  0.66637828  0.33210057  1.0
  Ti  Ti3  1  0.00054023  0.33427671  0.66789943  1.0
  Ti  Ti4  1  0.73831312  0.27264340  1.00000000  1.0
  Ti  Ti5  1  0.73817526  0.72820991  0.72965810  1.0
  Ti  Ti6  1  0.73817526  0.99855182  0.27034190  1.0
  Ti  Ti7  1  0.26177367  0.72607692  1.00000000  1.0
  Ti  Ti8  1  0.26258714  0.27311059  0.27348014  1.0
  Ti  Ti9  1  0.26258714  0.99963046  0.72651986  1.0
  Cu  Cu10  1  0.49641712  0.00282365  0.00000000  1.0
  Sn  Sn11  1  0.75128903  0.38835804  0.38880646  1.0
  Sn  Sn12  1  0.75128903  0.99955058  0.61119354  1.0
  Sn  Sn13  1  0.24921972  0.38561805  1.00000000  1.0
  Sn  Sn14  1  0.24937199  0.61232173  0.61158184  1.0
  Sn  Sn15  1  0.24937199  0.00073989  0.38841816  1.0
  Sb  Sb16  1  0.74944194  0.61015956  0.00000000  1.0
  Sb  Sb17  1  0.00188719  0.00095967  1.00000000  1.0