# generated using pymatgen
data_Ti3AlPtO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85383664
_cell_length_b   6.85383664
_cell_length_c   6.85383664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3AlPtO
_chemical_formula_sum   'Ti12 Al4 Pt4 O4'
_cell_volume   321.95950199
_cell_formula_units_Z   4
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  0.79108750  0.95756339  0.37588837  1.0
  Ti  Ti1  1  0.70891250  0.04243661  0.87588837  1.0
  Ti  Ti2  1  0.20891250  0.45756339  0.12411163  1.0
  Ti  Ti3  1  0.29108750  0.54243661  0.62411163  1.0
  Ti  Ti4  1  0.95756339  0.37588837  0.79108750  1.0
  Ti  Ti5  1  0.04243661  0.87588837  0.70891250  1.0
  Ti  Ti6  1  0.45756339  0.12411163  0.20891250  1.0
  Ti  Ti7  1  0.54243661  0.62411163  0.29108750  1.0
  Ti  Ti8  1  0.37588837  0.79108750  0.95756339  1.0
  Ti  Ti9  1  0.87588837  0.70891250  0.04243661  1.0
  Ti  Ti10  1  0.12411163  0.20891250  0.45756339  1.0
  Ti  Ti11  1  0.62411163  0.29108750  0.54243661  1.0
  Al  Al12  1  0.57259098  0.42740902  0.92740902  1.0
  Al  Al13  1  0.42740902  0.92740902  0.57259098  1.0
  Al  Al14  1  0.92740902  0.57259098  0.42740902  1.0
  Al  Al15  1  0.07259098  0.07259098  0.07259098  1.0
  Pt  Pt16  1  0.17804793  0.82195207  0.32195207  1.0
  Pt  Pt17  1  0.32195207  0.17804793  0.82195207  1.0
  Pt  Pt18  1  0.82195207  0.32195207  0.17804793  1.0
  Pt  Pt19  1  0.67804793  0.67804793  0.67804793  1.0
  O  O20  1  0.87475350  0.12524650  0.62524650  1.0
  O  O21  1  0.62524650  0.87475350  0.12524650  1.0
  O  O22  1  0.12524650  0.62524650  0.87475350  1.0
  O  O23  1  0.37475350  0.37475350  0.37475350  1.0