# generated using pymatgen
data_HfZrHgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29622490
_cell_length_b   3.29622642
_cell_length_c   14.36708171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrHgN
_chemical_formula_sum   'Hf2 Zr2 Hg2 N2'
_cell_volume   135.18642660
_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  0.33333400  0.66666700  0.58541489  1.0
  Hf  Hf1  1  0.33333400  0.66666700  0.91458611  1.0
  Zr  Zr2  1  0.66666600  0.33333200  0.08205803  1.0
  Zr  Zr3  1  0.66666600  0.33333200  0.41794197  1.0
  Hg  Hg4  1  0.33333400  0.66666700  0.25000000  1.0
  Hg  Hg5  1  0.66666600  0.33333200  0.75000000  1.0
  N  N6  1  0.00000000  0.00000000  0.99375076  1.0
  N  N7  1  0.00000000  0.00000000  0.50624924  1.0