# generated using pymatgen
data_Ti3AlPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53981323
_cell_length_b   5.53981323
_cell_length_c   7.82589304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00757279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3AlPt12
_chemical_formula_sum   'Ti3 Al1 Pt12'
_cell_volume   240.17298176
_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  0.50000000  0.00000000  0.25001203  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.24994159  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.74986896  1.0
  Al  Al3  1  0.00000000  0.50000000  0.75012933  1.0
  Pt  Pt4  1  0.25115150  0.24884850  0.00087693  1.0
  Pt  Pt5  1  0.74950959  0.24950959  0.00083296  1.0
  Pt  Pt6  1  0.25049041  0.75049041  0.00083296  1.0
  Pt  Pt7  1  0.74884850  0.75115150  0.00087693  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.25000595  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.25000595  1.0
  Pt  Pt10  1  0.74940419  0.24940419  0.49917072  1.0
  Pt  Pt11  1  0.25100645  0.24899355  0.49913662  1.0
  Pt  Pt12  1  0.74899355  0.75100645  0.49913662  1.0
  Pt  Pt13  1  0.25059581  0.75059581  0.49917072  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000088  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.75000088  1.0