# generated using pymatgen
data_Ti2(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52605029
_cell_length_b   5.52605059
_cell_length_c   9.03982081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2(PdPt)3
_chemical_formula_sum   'Ti4 Pd6 Pt6'
_cell_volume   239.06728572
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.25000000  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.75000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.83328882  0.66657963  0.25000000  1.0
  Pt  Pt11  1  0.33342037  0.16671118  0.25000000  1.0
  Pt  Pt12  1  0.83328882  0.16671118  0.25000000  1.0
  Pt  Pt13  1  0.16671118  0.33342037  0.75000000  1.0
  Pt  Pt14  1  0.66657963  0.83328882  0.75000000  1.0
  Pt  Pt15  1  0.16671118  0.83328882  0.75000000  1.0