# generated using pymatgen
data_HfZrCuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89734502
_cell_length_b   4.90056231
_cell_length_c   4.81929611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.80695281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrCuPd3
_chemical_formula_sum   'Hf1 Zr1 Cu1 Pd3'
_cell_volume   99.34172479
_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  0.24821007  0.25316138  0.75000000  1.0
  Zr  Zr1  1  0.75072653  0.74746654  0.25000000  1.0
  Cu  Cu2  1  0.41894715  0.07885558  0.25000000  1.0
  Pd  Pd3  1  0.57944777  0.92391620  0.75000000  1.0
  Pd  Pd4  1  0.91077428  0.59222471  0.75000000  1.0
  Pd  Pd5  1  0.09189621  0.40437460  0.25000000  1.0