# generated using pymatgen
data_HfZr5(PN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78454832
_cell_length_b   5.78454876
_cell_length_c   8.38510335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.42463690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5(PN)2
_chemical_formula_sum   'Hf1 Zr5 P2 N2'
_cell_volume   159.22284490
_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  0.06420579  0.93579421  0.75000000  1.0
  Zr  Zr1  1  0.93649661  0.06350339  0.25000000  1.0
  Zr  Zr2  1  0.63541777  0.36458223  0.44367253  1.0
  Zr  Zr3  1  0.36515407  0.63484593  0.55824752  1.0
  Zr  Zr4  1  0.63541777  0.36458223  0.05632747  1.0
  Zr  Zr5  1  0.36515407  0.63484593  0.94175248  1.0
  P  P6  1  0.25482918  0.74517082  0.25000000  1.0
  P  P7  1  0.74230748  0.25769252  0.75000000  1.0
  N  N8  1  0.00050862  0.99949138  0.50320382  1.0
  N  N9  1  0.00050862  0.99949138  0.99679618  1.0