# generated using pymatgen
data_HfGaCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86058338
_cell_length_b   4.86058228
_cell_length_c   4.86058271
_cell_angle_alpha   60.39940764
_cell_angle_beta   60.39940289
_cell_angle_gamma   60.39940435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGaCu3Pd
_chemical_formula_sum   'Hf1 Ga1 Cu3 Pd1'
_cell_volume   81.93230188
_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  0.24717103  0.24717103  0.24717103  1.0
  Ga  Ga1  1  0.62771912  0.62771912  0.62771912  1.0
  Cu  Cu2  1  0.62553057  0.62553057  0.12559499  1.0
  Cu  Cu3  1  0.62553057  0.12559499  0.62553057  1.0
  Cu  Cu4  1  0.12559499  0.62553057  0.62553057  1.0
  Pd  Pd5  1  0.99845373  0.99845373  0.99845373  1.0