# generated using pymatgen
data_HfZr2PdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93308382
_cell_length_b   5.93308339
_cell_length_c   8.93614723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.59200477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2PdN
_chemical_formula_sum   'Hf2 Zr4 Pd2 N2'
_cell_volume   168.58974729
_cell_formula_units_Z   2
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  0.37279845  0.62719955  0.55605599  1.0
  Hf  Hf1  1  0.37279845  0.62719955  0.94394401  1.0
  Zr  Zr2  1  0.62823732  0.37176068  0.05397045  1.0
  Zr  Zr3  1  0.94537293  0.05462507  0.25000000  1.0
  Zr  Zr4  1  0.62823732  0.37176068  0.44602955  1.0
  Zr  Zr5  1  0.05418681  0.94581119  0.75000000  1.0
  Pd  Pd6  1  0.24990078  0.75009722  0.25000000  1.0
  Pd  Pd7  1  0.75449791  0.24550009  0.75000000  1.0
  N  N8  1  0.99698202  0.00301798  0.99917265  1.0
  N  N9  1  0.99698202  0.00301798  0.50082735  1.0