# generated using pymatgen
data_Ti2HPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89511100
_cell_length_b   2.89511100
_cell_length_c   11.93432500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2HPd
_chemical_formula_sum   'Ti4 H2 Pd2'
_cell_volume   100.02954640
_cell_formula_units_Z   2
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  0.33226800  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.66773200  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.84064500  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.15935500  1.0
  H  H4  1  0.50000000  0.50000000  0.31944400  1.0
  H  H5  1  0.50000000  0.50000000  0.68055600  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0