# CIF generated by HEAS from Alexandria entry agm007239283
data_agm007239283
_cell_length_a     5.05642
_cell_length_b     5.05642
_cell_length_c     5.24638
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       116.16521
_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
  Zn1 Zn 0.66667 0.33333 0.57117 1.00000
  Zn2 Zn 0.33333 0.66667 0.42883 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.83375 0.66749 0.35130 1.00000
  H2 H 0.33251 0.16625 0.35130 1.00000
  H3 H 0.83375 0.16625 0.35130 1.00000
  H4 H 0.16625 0.33251 0.64870 1.00000
  H5 H 0.66749 0.83375 0.64870 1.00000
  H6 H 0.16625 0.83375 0.64870 1.00000
  H7 H 0.66667 0.33333 0.87095 1.00000
  H8 H 0.33333 0.66667 0.12905 1.00000