# CIF generated by HEAS from Alexandria entry agm006695331
data_agm006695331
_cell_length_a     6.41500
_cell_length_b     6.41500
_cell_length_c     6.41500
_cell_angle_alpha  64.88396
_cell_angle_beta   64.88396
_cell_angle_gamma  64.88396
_cell_volume       206.59933
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.39447 0.39447 0.39447 1.00000
  Hg2 Hg 0.60553 0.60553 0.60553 1.00000
  H1 H 0.07810 0.72450 0.72450 1.00000
  H2 H 0.56411 0.13212 0.13212 1.00000
  H3 H 0.13212 0.13212 0.56411 1.00000
  H4 H 0.72450 0.72450 0.07810 1.00000
  H5 H 0.13212 0.56411 0.13212 1.00000
  H6 H 0.72450 0.07810 0.72450 1.00000
  H7 H 0.92190 0.27550 0.27550 1.00000
  H8 H 0.43589 0.86788 0.86788 1.00000
  H9 H 0.86788 0.86788 0.43589 1.00000
  H10 H 0.27550 0.27550 0.92190 1.00000
  H11 H 0.86788 0.43589 0.86788 1.00000
  H12 H 0.27550 0.92190 0.27550 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  Pt3 Pt 0.50000 0.00000 0.00000 1.00000