# generated using pymatgen
data_Ti8In4PdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29724428
_cell_length_b   7.29724331
_cell_length_c   6.42948456
_cell_angle_alpha   90.08909665
_cell_angle_beta   90.08910155
_cell_angle_gamma   89.98766682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8In4PdPt7
_chemical_formula_sum   'Ti8 In4 Pd1 Pt7'
_cell_volume   342.36771875
_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  0.64965106  0.64965106  0.50109046  1.0
  Ti  Ti1  1  0.81621674  0.18212641  0.49918761  1.0
  Ti  Ti2  1  0.68338153  0.68338153  0.00046281  1.0
  Ti  Ti3  1  0.84635885  0.14459090  0.00144642  1.0
  Ti  Ti4  1  0.18212641  0.81621674  0.49918761  1.0
  Ti  Ti5  1  0.32024234  0.32024234  0.00095384  1.0
  Ti  Ti6  1  0.14459090  0.84635885  0.00144642  1.0
  Ti  Ti7  1  0.35355846  0.35355846  0.49750723  1.0
  In  In8  1  0.99995680  0.49918161  0.25079606  1.0
  In  In9  1  0.49788308  0.00059059  0.74981490  1.0
  In  In10  1  0.49918161  0.99995680  0.25079606  1.0
  In  In11  1  0.00059059  0.49788308  0.74981490  1.0
  Pd  Pd12  1  0.13461753  0.13461753  0.71761349  1.0
  Pt  Pt13  1  0.63275906  0.36806701  0.21960833  1.0
  Pt  Pt14  1  0.36776609  0.63284545  0.78001993  1.0
  Pt  Pt15  1  0.87050540  0.87050540  0.72194534  1.0
  Pt  Pt16  1  0.63284545  0.36776609  0.78001993  1.0
  Pt  Pt17  1  0.36806701  0.63275906  0.21960833  1.0
  Pt  Pt18  1  0.13225981  0.13225981  0.27588218  1.0
  Pt  Pt19  1  0.86744027  0.86744027  0.28279618  1.0