# generated using pymatgen
data_Hf3ZnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84082185
_cell_length_b   5.84082185
_cell_length_c   8.74354286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.12637111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3ZnN
_chemical_formula_sum   'Hf6 Zn2 N2'
_cell_volume   161.90697483
_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  0.62840974  0.37159026  0.04668683  1.0
  Hf  Hf1  1  0.37159026  0.62840974  0.54668683  1.0
  Hf  Hf2  1  0.37159026  0.62840974  0.95331317  1.0
  Hf  Hf3  1  0.62840974  0.37159026  0.45331317  1.0
  Hf  Hf4  1  0.95190492  0.04809508  0.25000000  1.0
  Hf  Hf5  1  0.04809508  0.95190492  0.75000000  1.0
  Zn  Zn6  1  0.25380812  0.74619188  0.25000000  1.0
  Zn  Zn7  1  0.74619188  0.25380812  0.75000000  1.0
  N  N8  1  -0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  -0.00000000  0.00000000  0.50000000  1.0