# generated using pymatgen
data_Ti2AlSnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57600604
_cell_length_b   5.57600545
_cell_length_c   7.88579562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00453159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2AlSnPt12
_chemical_formula_sum   'Ti2 Al1 Sn1 Pt12'
_cell_volume   245.18389538
_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  0.24996056  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.24996329  1.0
  Al  Al2  1  0.00000000  0.50000000  0.74999590  1.0
  Sn  Sn3  1  0.50000000  0.00000000  0.74998282  1.0
  Pt  Pt4  1  0.24677367  0.25322633  0.00697350  1.0
  Pt  Pt5  1  0.75242864  0.25242864  0.00707333  1.0
  Pt  Pt6  1  0.24757136  0.74757136  0.00707333  1.0
  Pt  Pt7  1  0.75322633  0.74677367  0.00697350  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.25002769  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.25002769  1.0
  Pt  Pt10  1  0.75302152  0.25302152  0.49300161  1.0
  Pt  Pt11  1  0.24740256  0.25259744  0.49296412  1.0
  Pt  Pt12  1  0.75259744  0.74740256  0.49296412  1.0
  Pt  Pt13  1  0.24697848  0.74697848  0.49300161  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000846  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.75000846  1.0