# generated using pymatgen
data_TaTi3(PdPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53805221
_cell_length_b   5.53805216
_cell_length_c   9.08723050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi3(PdPt)6
_chemical_formula_sum   'Ta1 Ti3 Pd6 Pt6'
_cell_volume   241.36610814
_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
  Ta  Ta0  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  0.24775084  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.75224916  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  0.83330061  0.66660423  0.24986101  1.0
  Pt  Pt11  1  0.33339577  0.16669939  0.24986101  1.0
  Pt  Pt12  1  0.83330061  0.16669939  0.24986101  1.0
  Pt  Pt13  1  0.16669939  0.33339577  0.75013899  1.0
  Pt  Pt14  1  0.66660423  0.83330061  0.75013899  1.0
  Pt  Pt15  1  0.16669939  0.83330061  0.75013899  1.0