# generated using pymatgen
data_Hf2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06249010
_cell_length_b   3.06249010
_cell_length_c   7.21586714
_cell_angle_alpha   102.25162235
_cell_angle_beta   102.25162235
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Cd
_chemical_formula_sum   'Hf2 Cd1'
_cell_volume   64.55706315
_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
  Hf  Hf0  1  0.67204315  0.67204315  0.34408631  1.0
  Hf  Hf1  1  0.32795685  0.32795685  0.65591369  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0