# generated using pymatgen
data_Hf3ZrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33414784
_cell_length_b   5.33414784
_cell_length_c   3.26212136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.26368053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3ZrN2
_chemical_formula_sum   'Hf3 Zr1 N2'
_cell_volume   92.80990889
_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  0.70389668  0.70389668  0.00000000  1.0
  Hf  Hf1  1  0.20467290  0.79541825  0.50000000  1.0
  Hf  Hf2  1  0.79541825  0.20467290  0.50000000  1.0
  Zr  Zr3  1  0.29431122  0.29431122  0.00000000  1.0
  N  N4  1  0.99644232  0.99644232  0.00000000  1.0
  N  N5  1  0.50525864  0.50525864  0.50000000  1.0