# generated using pymatgen
data_Ti8Cu(SiSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95070276
_cell_length_b   7.70694344
_cell_length_c   7.70694349
_cell_angle_alpha   95.92113512
_cell_angle_beta   108.73458730
_cell_angle_gamma   71.26542421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Cu(SiSb2)2
_chemical_formula_sum   'Ti8 Cu1 Si2 Sb4'
_cell_volume   263.72201040
_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  0.41599770  0.87593058  0.71473500  1.0
  Ti  Ti1  1  0.57719329  0.12406942  0.28526500  1.0
  Ti  Ti2  1  0.92280671  0.28526500  0.12406942  1.0
  Ti  Ti3  1  0.08400230  0.71473500  0.87593058  1.0
  Ti  Ti4  1  0.70807172  0.71473500  0.12406942  1.0
  Ti  Ti5  1  0.29873729  0.28526500  0.87593058  1.0
  Ti  Ti6  1  0.79192828  0.12406942  0.71473500  1.0
  Ti  Ti7  1  0.20126271  0.87593058  0.28526500  1.0
  Cu  Cu8  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si9  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.37296070  0.50000000  0.20070872  1.0
  Sb  Sb12  1  0.67225197  0.50000000  0.79929128  1.0
  Sb  Sb13  1  0.82774803  0.79929128  0.50000000  1.0
  Sb  Sb14  1  0.12703930  0.20070872  0.50000000  1.0