# generated using pymatgen
data_Hf3Zr3(PN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78998666
_cell_length_b   5.78998764
_cell_length_c   8.30444788
_cell_angle_alpha   89.98609297
_cell_angle_beta   90.01390801
_cell_angle_gamma   145.71616679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3(PN)2
_chemical_formula_sum   'Hf3 Zr3 P2 N2'
_cell_volume   156.81956705
_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  0.93637888  0.06362112  0.25045246  1.0
  Hf  Hf1  1  0.06285149  0.93714851  0.75026456  1.0
  Hf  Hf2  1  0.36533224  0.63466776  0.94182940  1.0
  Zr  Zr3  1  0.63604497  0.36395503  0.44070756  1.0
  Zr  Zr4  1  0.36493497  0.63506503  0.55948886  1.0
  Zr  Zr5  1  0.63548293  0.36451707  0.05840589  1.0
  P  P6  1  0.26085012  0.73914988  0.24734484  1.0
  P  P7  1  0.74143172  0.25856828  0.75281669  1.0
  N  N8  1  0.00056852  0.99943148  0.50040296  1.0
  N  N9  1  0.99612216  0.00387784  0.99828578  1.0