# generated using pymatgen
data_SrHfN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35672642
_cell_length_b   3.35672642
_cell_length_c   6.23107409
_cell_angle_alpha   74.37418853
_cell_angle_beta   74.37418853
_cell_angle_gamma   59.99999168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHfN2
_chemical_formula_sum   'Sr1 Hf1 N2'
_cell_volume   57.78737221
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.76736800  0.76736800  0.69789600  1.0
  N  N3  1  0.23263200  0.23263200  0.30210400  1.0