# CIF generated by HEAS from Alexandria entry agm013465249
data_agm013465249
_cell_length_a     7.61797
_cell_length_b     7.61797
_cell_length_c     7.61797
_cell_angle_alpha  128.65856
_cell_angle_beta   128.65856
_cell_angle_gamma  75.56060
_cell_volume       262.28907
_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 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.37051 0.37124 0.50000 1.00000
  Hg2 Hg 0.87051 0.37051 0.99927 1.00000
  Hg3 Hg 0.37124 0.87124 0.00073 1.00000
  Hg4 Hg 0.62876 0.12876 0.99927 1.00000
  Hg5 Hg 0.12949 0.62949 0.00073 1.00000
  Hg6 Hg 0.62949 0.62876 0.50000 1.00000
  Hg7 Hg 0.12876 0.12949 0.50000 1.00000
  Hg8 Hg 0.87124 0.87051 0.50000 1.00000
  Pd1 Pd 0.25000 0.25000 0.00000 1.00000
  Pd2 Pd 0.75000 0.75000 0.00000 1.00000