# generated using pymatgen
data_Hf5Zr(PdN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88709771
_cell_length_b   5.88709723
_cell_length_c   8.86198641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.61268002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr(PdN)2
_chemical_formula_sum   'Hf5 Zr1 Pd2 N2'
_cell_volume   164.51536813
_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  0.62877294  0.37122506  0.05349900  1.0
  Hf  Hf1  1  0.62877294  0.37122506  0.44650100  1.0
  Hf  Hf2  1  0.37193580  0.62806220  0.55563418  1.0
  Hf  Hf3  1  0.05329572  0.94670228  0.75000000  1.0
  Hf  Hf4  1  0.37193580  0.62806220  0.94436582  1.0
  Zr  Zr5  1  0.94661994  0.05337806  0.25000000  1.0
  Pd  Pd6  1  0.24657856  0.75341944  0.25000000  1.0
  Pd  Pd7  1  0.75078150  0.24921650  0.75000000  1.0
  N  N8  1  0.00064939  0.99935061  0.99697791  1.0
  N  N9  1  0.00064939  0.99935061  0.50302209  1.0