# generated using pymatgen
data_Ti5Sb3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27738261
_cell_length_b   8.27738343
_cell_length_c   5.49740619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Sb3Pt
_chemical_formula_sum   'Ti10 Sb6 Pt2'
_cell_volume   326.19294151
_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  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti4  1  0.72726585  0.72726585  0.25000000  1.0
  Ti  Ti5  1  0.27273415  1.00000000  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.27273415  0.25000000  1.0
  Ti  Ti7  1  0.27273415  0.27273415  0.75000000  1.0
  Ti  Ti8  1  0.72726585  0.00000000  0.75000000  1.0
  Ti  Ti9  1  1.00000000  0.72726585  0.75000000  1.0
  Sb  Sb10  1  0.38529898  0.38529898  0.25000000  1.0
  Sb  Sb11  1  0.61470102  0.00000000  0.25000000  1.0
  Sb  Sb12  1  1.00000000  0.61470102  0.25000000  1.0
  Sb  Sb13  1  0.61470102  0.61470102  0.75000000  1.0
  Sb  Sb14  1  0.38529898  1.00000000  0.75000000  1.0
  Sb  Sb15  1  0.00000000  0.38529898  0.75000000  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.50000000  1.0