# generated using pymatgen
data_Zr6AgHgN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13021911
_cell_length_b   6.13021866
_cell_length_c   9.08772447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.20534475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6AgHgN2
_chemical_formula_sum   'Zr6 Ag1 Hg1 N2'
_cell_volume   179.93512606
_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  0.62356672  0.37643328  0.95306710  1.0
  Zr  Zr1  1  0.37849671  0.62150329  0.45729133  1.0
  Zr  Zr2  1  0.37849671  0.62150329  0.04270867  1.0
  Zr  Zr3  1  0.62356672  0.37643328  0.54693290  1.0
  Zr  Zr4  1  0.95601282  0.04398719  0.75000000  1.0
  Zr  Zr5  1  0.04018018  0.95981982  0.25000000  1.0
  Ag  Ag6  1  0.25215620  0.74784380  0.75000000  1.0
  Hg  Hg7  1  0.74610567  0.25389433  0.25000000  1.0
  N  N8  1  0.00070814  0.99929186  0.99948644  1.0
  N  N9  1  0.00070814  0.99929186  0.50051356  1.0