# generated using pymatgen
data_TiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51447462
_cell_length_b   5.51447462
_cell_length_c   8.98957295
_cell_angle_alpha   89.99991736
_cell_angle_beta   90.00008264
_cell_angle_gamma   120.00019718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiPd3
_chemical_formula_sum   'Ti4 Pd12'
_cell_volume   236.74298197
_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  0.99999983  0.00000017  0.50001977  1.0
  Ti  Ti1  1  0.99999984  0.00000016  0.99998052  1.0
  Ti  Ti2  1  0.66668071  0.33331929  0.75000124  1.0
  Ti  Ti3  1  0.33331898  0.66668102  0.24999816  1.0
  Pd  Pd4  1  0.50000123  0.00000388  0.49999518  1.0
  Pd  Pd5  1  0.50000118  0.49999882  0.49999513  1.0
  Pd  Pd6  1  0.99999512  0.49999877  0.49999518  1.0
  Pd  Pd7  1  0.50000124  0.00000392  0.00000511  1.0
  Pd  Pd8  1  0.50000120  0.49999880  0.00000515  1.0
  Pd  Pd9  1  0.99999508  0.49999876  0.00000511  1.0
  Pd  Pd10  1  0.16651660  0.33302970  0.75000169  1.0
  Pd  Pd11  1  0.16651518  0.83348482  0.75000169  1.0
  Pd  Pd12  1  0.66697030  0.83348340  0.75000169  1.0
  Pd  Pd13  1  0.83348079  0.66696628  0.24999738  1.0
  Pd  Pd14  1  0.83348399  0.16651601  0.24999861  1.0
  Pd  Pd15  1  0.33303372  0.16651921  0.24999738  1.0