# generated using pymatgen
data_Hf2ZrAsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84273618
_cell_length_b   5.84273601
_cell_length_c   8.41623782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.68991329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ZrAsN
_chemical_formula_sum   'Hf4 Zr2 As2 N2'
_cell_volume   161.94837535
_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  0.36814660  0.63185340  0.05532166  1.0
  Hf  Hf1  1  0.63185340  0.36814660  0.55532166  1.0
  Hf  Hf2  1  0.94247874  0.05752126  0.74943551  1.0
  Hf  Hf3  1  0.05752126  0.94247874  0.24943551  1.0
  Zr  Zr4  1  0.63218453  0.36781547  0.94409295  1.0
  Zr  Zr5  1  0.36781547  0.63218453  0.44409295  1.0
  As  As6  1  0.25791251  0.74208749  0.74949050  1.0
  As  As7  1  0.74208749  0.25791251  0.24949050  1.0
  N  N8  1  0.99541520  0.00458480  0.00166037  1.0
  N  N9  1  0.00458480  0.99541520  0.50166037  1.0