# generated using pymatgen
data_HPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92286132
_cell_length_b   2.92286132
_cell_length_c   5.06062745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HPd
_chemical_formula_sum   'H2 Pd2'
_cell_volume   37.44134129
_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
  H  H0  1  -0.00000000  0.00000000  0.00954745  1.0
  H  H1  1  0.33333500  0.66666800  0.50954745  1.0
  Pd  Pd2  1  -0.00000000  -0.00000000  0.36545355  1.0
  Pd  Pd3  1  0.33333500  0.66666800  0.86545355  1.0