# generated using pymatgen
data_Ti2VFePd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50254201
_cell_length_b   5.50254172
_cell_length_c   8.94367611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2VFePd12
_chemical_formula_sum   'Ti2 V1 Fe1 Pd12'
_cell_volume   234.51649680
_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  0.00000000  0.00000000  0.00085939  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.75044419  1.0
  V  V2  1  0.00000000  0.00000000  0.49937598  1.0
  Fe  Fe3  1  0.33333300  0.66666700  0.25087096  1.0
  Pd  Pd4  1  0.50040224  0.49959776  0.50044715  1.0
  Pd  Pd5  1  0.50040224  0.00080447  0.50044715  1.0
  Pd  Pd6  1  0.99919553  0.49959776  0.50044715  1.0
  Pd  Pd7  1  0.50023175  0.49976825  0.99940263  1.0
  Pd  Pd8  1  0.50023175  0.00046250  0.99940263  1.0
  Pd  Pd9  1  0.99953750  0.49976825  0.99940263  1.0
  Pd  Pd10  1  0.83431953  0.66864107  0.24996357  1.0
  Pd  Pd11  1  0.33135893  0.16568047  0.24996357  1.0
  Pd  Pd12  1  0.83431953  0.16568047  0.24996357  1.0
  Pd  Pd13  1  0.16563948  0.33127697  0.74966949  1.0
  Pd  Pd14  1  0.66872303  0.83436052  0.74966949  1.0
  Pd  Pd15  1  0.16563948  0.83436052  0.74966949  1.0