# generated using pymatgen
data_Ti2NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77429200
_cell_length_b   4.45405600
_cell_length_c   4.77538200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2NiPd
_chemical_formula_sum   'Ti2 Ni1 Pd1'
_cell_volume   59.00868828
_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  0.50000000  0.79335200  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.21070600  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.30941800  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.68652300  1.0