# generated using pymatgen
data_Ti2AlCuPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52896836
_cell_length_b   5.52896788
_cell_length_c   7.75647333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2AlCuPt12
_chemical_formula_sum   'Ti2 Al1 Cu1 Pt12'
_cell_volume   237.11142203
_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  0.24998854  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.25000390  1.0
  Al  Al2  1  0.00000000  0.50000000  0.74996007  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.75000103  1.0
  Pt  Pt4  1  0.24950439  0.25049561  0.00131835  1.0
  Pt  Pt5  1  0.74976145  0.24976145  0.00143180  1.0
  Pt  Pt6  1  0.25023855  0.75023855  0.00143180  1.0
  Pt  Pt7  1  0.75049561  0.74950439  0.00131835  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.25000308  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.25000308  1.0
  Pt  Pt10  1  0.75024810  0.25024810  0.49863244  1.0
  Pt  Pt11  1  0.24993510  0.25006490  0.49862976  1.0
  Pt  Pt12  1  0.75006490  0.74993510  0.49862976  1.0
  Pt  Pt13  1  0.24975190  0.74975190  0.49863244  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000730  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.75000730  1.0