# generated using pymatgen
data_Ti5CuSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15432810
_cell_length_b   8.17168746
_cell_length_c   5.49508381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07044673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5CuSnSb2
_chemical_formula_sum   'Ti10 Cu2 Sn2 Sb4'
_cell_volume   316.88096525
_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  0.66808595  0.33416270  0.49894338  1.0
  Ti  Ti1  1  0.33191405  0.66607775  0.49894338  1.0
  Ti  Ti2  1  0.33191405  0.66607775  0.00105662  1.0
  Ti  Ti3  1  0.66808595  0.33416270  0.00105662  1.0
  Ti  Ti4  1  0.73198600  0.73151420  0.25000000  1.0
  Ti  Ti5  1  0.26801400  0.99952921  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.27067358  0.25000000  1.0
  Ti  Ti7  1  0.26381938  0.26184143  0.75000000  1.0
  Ti  Ti8  1  0.73618062  0.99802305  0.75000000  1.0
  Ti  Ti9  1  0.00000000  0.73598560  0.75000000  1.0
  Cu  Cu10  1  0.00000000  0.00299186  0.00772387  1.0
  Cu  Cu11  1  0.00000000  0.00299186  0.49227613  1.0
  Sn  Sn12  1  0.38196647  0.38142796  0.25000000  1.0
  Sn  Sn13  1  0.61803353  0.99946150  0.25000000  1.0
  Sb  Sb14  1  0.00000000  0.61846273  0.25000000  1.0
  Sb  Sb15  1  0.61236411  0.61271707  0.75000000  1.0
  Sb  Sb16  1  0.38763589  0.00035296  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.38354708  0.75000000  1.0