# generated using pymatgen
data_Ti2AlInPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57827924
_cell_length_b   5.57827987
_cell_length_c   7.85596780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00090889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2AlInPt12
_chemical_formula_sum   'Ti2 Al1 In1 Pt12'
_cell_volume   244.45574333
_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  0.25004908  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.24999336  1.0
  Al  Al2  1  0.00000000  0.50000000  0.75007162  1.0
  In  In3  1  0.50000000  0.00000000  0.74995779  1.0
  Pt  Pt4  1  0.24678036  0.25321964  0.00694594  1.0
  Pt  Pt5  1  0.75251996  0.25251996  0.00706761  1.0
  Pt  Pt6  1  0.24748004  0.74748004  0.00706761  1.0
  Pt  Pt7  1  0.75321964  0.74678036  0.00694594  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.25000618  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.25000618  1.0
  Pt  Pt10  1  0.75325040  0.25325040  0.49303701  1.0
  Pt  Pt11  1  0.24746014  0.25253986  0.49292656  1.0
  Pt  Pt12  1  0.75253986  0.74746014  0.49292656  1.0
  Pt  Pt13  1  0.24674960  0.74674960  0.49303701  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.74998178  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.74998178  1.0