# generated using pymatgen
data_HfMgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57328812
_cell_length_b   4.57329099
_cell_length_c   4.57329387
_cell_angle_alpha   59.99987500
_cell_angle_beta   59.99985433
_cell_angle_gamma   59.99985433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMgPd2
_chemical_formula_sum   'Hf1 Mg1 Pd2'
_cell_volume   67.63478959
_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  0.24999900  0.24999900  0.24999900  1.0
  Mg  Mg1  1  0.75000000  0.75000000  0.75000000  1.0
  Pd  Pd2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.50000000  1.0