# generated using pymatgen
data_Ti2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10743231
_cell_length_b   3.10743183
_cell_length_c   5.42245708
_cell_angle_alpha   106.65054851
_cell_angle_beta   106.65053573
_cell_angle_gamma   89.99999614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Pd
_chemical_formula_sum   'Ti2 Pd1'
_cell_volume   47.86849900
_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  0.66431733  0.66431733  0.32863566  1.0
  Ti  Ti1  1  0.33568267  0.33568267  0.67136434  1.0
  Pd  Pd2  1  0.00000000  0.00000000  -0.00000000  1.0