# generated using pymatgen
data_Ti2H2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58443321
_cell_length_b   6.58443321
_cell_length_c   6.58443321
_cell_angle_alpha   154.92216927
_cell_angle_beta   154.92216927
_cell_angle_gamma   35.76061454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2H2Pd
_chemical_formula_sum   'Ti2 H2 Pd1'
_cell_volume   51.22070544
_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  0.65967700  0.65967700  0.00000000  1.0
  Ti  Ti1  1  0.34032300  0.34032300  0.00000000  1.0
  H  H2  1  0.18613200  0.18613200  0.00000000  1.0
  H  H3  1  0.81386800  0.81386800  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.00000000  0.00000000  1.0