# generated using pymatgen
data_Hf5Zr(HgN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01465631
_cell_length_b   6.01465588
_cell_length_c   9.03915952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.79250582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr(HgN)2
_chemical_formula_sum   'Hf5 Zr1 Hg2 N2'
_cell_volume   174.28749538
_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  0.87570298  0.12429702  0.03877831  1.0
  Hf  Hf1  1  0.87570298  0.12429702  0.46122169  1.0
  Hf  Hf2  1  0.12352812  0.87647188  0.54125459  1.0
  Hf  Hf3  1  0.46350538  0.53649462  0.75000000  1.0
  Hf  Hf4  1  0.12352812  0.87647188  0.95874441  1.0
  Zr  Zr5  1  0.53647878  0.46352122  0.25000000  1.0
  Hg  Hg6  1  0.24982596  0.75017404  0.25000000  1.0
  Hg  Hg7  1  0.75312045  0.24687955  0.75000000  1.0
  N  N8  1  0.49930312  0.50069688  0.99632032  1.0
  N  N9  1  0.49930312  0.50069688  0.50367968  1.0