# CIF generated by HEAS from Alexandria entry agm048460895
data_agm048460895
_cell_length_a     10.08172
_cell_length_b     10.08172
_cell_length_c     10.08172
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       724.58320
_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 0.20530 0.79470 0.20530 1.00000
  Ce2 Ce 0.04470 0.45530 0.45530 1.00000
  Ce3 Ce 0.45530 0.04470 0.04470 1.00000
  Ce4 Ce 0.45530 0.04470 0.45530 1.00000
  Ce5 Ce 0.45530 0.45530 0.04470 1.00000
  Ce6 Ce 0.04470 0.04470 0.45530 1.00000
  Ce7 Ce 0.79470 0.79470 0.20530 1.00000
  Ce8 Ce 0.20530 0.79470 0.79470 1.00000
  Ce9 Ce 0.79470 0.20530 0.20530 1.00000
  Ce10 Ce 0.20530 0.20530 0.79470 1.00000
  Ce11 Ce 0.04470 0.45530 0.04470 1.00000
  Ce12 Ce 0.79470 0.20530 0.79470 1.00000
  Hg1 Hg 0.41146 0.76561 0.41146 1.00000
  Hg2 Hg 0.83854 0.83854 0.48439 1.00000
  Hg3 Hg 0.83854 0.83854 0.83854 1.00000
  Hg4 Hg 0.48439 0.83854 0.83854 1.00000
  Hg5 Hg 0.41146 0.41146 0.41146 1.00000
  Hg6 Hg 0.76561 0.41146 0.41146 1.00000
  Hg7 Hg 0.41146 0.41146 0.76561 1.00000
  Hg8 Hg 0.83854 0.48439 0.83854 1.00000
  Hg9 Hg 0.62500 0.12500 0.62500 1.00000
  Hg10 Hg 0.62500 0.62500 0.12500 1.00000
  Hg11 Hg 0.62500 0.62500 0.62500 1.00000
  Hg12 Hg 0.12500 0.62500 0.62500 1.00000
  Ru1 Ru 0.12500 0.62500 0.12500 1.00000
  Ru2 Ru 0.12500 0.12500 0.62500 1.00000
  Ru3 Ru 0.12500 0.12500 0.12500 1.00000
  Ru4 Ru 0.62500 0.12500 0.12500 1.00000