# CIF generated by HEAS from Alexandria entry agm007179366
data_agm007179366
_cell_length_a     6.12932
_cell_length_b     6.12932
_cell_length_c     6.12932
_cell_angle_alpha  46.62309
_cell_angle_beta   46.62309
_cell_angle_gamma  46.62309
_cell_volume       111.11390
_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 0.67295 0.67295 0.67295 1.00000
  Ni2 Ni 0.32705 0.32705 0.32705 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  H1 H 0.76363 0.76363 0.76363 1.00000
  H2 H 0.39481 0.72541 0.02322 1.00000
  H3 H 0.23637 0.23637 0.23637 1.00000
  H4 H 0.02322 0.39481 0.72541 1.00000
  H5 H 0.97678 0.60519 0.27459 1.00000
  H6 H 0.72541 0.02322 0.39481 1.00000
  H7 H 0.27459 0.97678 0.60519 1.00000
  H8 H 0.60519 0.27459 0.97678 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000