# generated using pymatgen
data_HfAlCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86229228
_cell_length_b   4.86229291
_cell_length_c   4.86229232
_cell_angle_alpha   60.47297920
_cell_angle_beta   60.47298165
_cell_angle_gamma   60.47298856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlCu3Pd
_chemical_formula_sum   'Hf1 Al1 Cu3 Pd1'
_cell_volume   82.15362909
_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  0.24543005  0.24543005  0.24543005  1.0
  Al  Al1  1  0.62902069  0.62902069  0.62902069  1.0
  Cu  Cu2  1  0.62534954  0.62534954  0.12682122  1.0
  Cu  Cu3  1  0.62534954  0.12682122  0.62534954  1.0
  Cu  Cu4  1  0.12682122  0.62534954  0.62534954  1.0
  Pd  Pd5  1  0.99802696  0.99802696  0.99802696  1.0