# CIF generated by HEAS from Alexandria entry agm013255245
data_agm013255245
_cell_length_a     6.43872
_cell_length_b     7.52041
_cell_length_c     7.44112
_cell_angle_alpha  90.97579
_cell_angle_beta   116.85815
_cell_angle_gamma  101.98265
_cell_volume       311.89473
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ni1 Ni 0.21597 0.03933 0.04833 1.00000
  Ni2 Ni 0.78403 0.96067 0.95167 1.00000
  Hg1 Hg 0.93615 0.79948 0.72417 1.00000
  Hg2 Hg 0.10541 0.77918 0.24344 1.00000
  Hg3 Hg 0.55644 0.31799 0.26152 1.00000
  Hg4 Hg 0.54282 0.86016 0.17956 1.00000
  Hg5 Hg 0.45718 0.13984 0.82044 1.00000
  Hg6 Hg 0.44356 0.68201 0.73848 1.00000
  Hg7 Hg 0.89459 0.22082 0.75656 1.00000
  Hg8 Hg 0.06385 0.20052 0.27583 1.00000
  P1 P 0.80960 0.64914 0.37276 1.00000
  P2 P 0.19040 0.35086 0.62724 1.00000