# generated using pymatgen
data_CoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56652224
_cell_length_b   4.56652224
_cell_length_c   4.56652207
_cell_angle_alpha   34.28379974
_cell_angle_beta   34.28379974
_cell_angle_gamma   34.28379575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPd
_chemical_formula_sum   'Co1 Pd1'
_cell_volume   26.94582266
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.50000000  1.0