# generated using pymatgen
data_Zr4AgHgN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94770450
_cell_length_b   8.94770345
_cell_length_c   4.59177503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.85278793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4AgHgN2
_chemical_formula_sum   'Zr4 Ag1 Hg1 N2'
_cell_volume   132.62602422
_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
  Zr  Zr0  1  0.38791255  0.61208945  0.25000000  1.0
  Zr  Zr1  1  0.21283868  0.78716332  0.25000000  1.0
  Zr  Zr2  1  0.78798808  0.21201392  0.75000000  1.0
  Zr  Zr3  1  0.61263565  0.38736635  0.75000000  1.0
  Ag  Ag4  1  0.95440017  0.04560183  0.75000000  1.0
  Hg  Hg5  1  0.04338423  0.95661777  0.25000000  1.0
  N  N6  1  0.80173091  0.19827109  0.25000000  1.0
  N  N7  1  0.19911872  0.80088328  0.75000000  1.0