# generated using pymatgen
data_TiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96172684
_cell_length_b   4.96172684
_cell_length_c   4.96172684
_cell_angle_alpha   141.46176052
_cell_angle_beta   141.46176052
_cell_angle_gamma   55.64040264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiPd2
_chemical_formula_sum   'Ti1 Pd2'
_cell_volume   47.06067820
_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  0.00000000  1.0
  Pd  Pd1  1  0.65686500  0.65686500  0.00000000  1.0
  Pd  Pd2  1  0.34313500  0.34313500  0.00000000  1.0