# generated using pymatgen
data_Hf6ZnAsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81843979
_cell_length_b   5.81844009
_cell_length_c   8.53987257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.30507409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6ZnAsN2
_chemical_formula_sum   'Hf6 Zn1 As1 N2'
_cell_volume   160.39028345
_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  0.63053918  0.36946082  0.94490794  1.0
  Hf  Hf1  1  0.37199421  0.62800579  0.44864397  1.0
  Hf  Hf2  1  0.37199421  0.62800579  0.05135603  1.0
  Hf  Hf3  1  0.63053918  0.36946082  0.55509206  1.0
  Hf  Hf4  1  0.94107439  0.05892561  0.75000000  1.0
  Hf  Hf5  1  0.05208737  0.94791263  0.25000000  1.0
  Zn  Zn6  1  0.74668925  0.25331075  0.25000000  1.0
  As  As7  1  0.25397125  0.74602875  0.75000000  1.0
  N  N8  1  0.00055548  0.99944452  0.99764755  1.0
  N  N9  1  0.00055548  0.99944452  0.50235245  1.0