# CIF generated by HEAS from Alexandria entry agm007166367
data_agm007166367
_cell_length_a     6.59909
_cell_length_b     6.59909
_cell_length_c     6.59909
_cell_angle_alpha  40.93458
_cell_angle_beta   40.93458
_cell_angle_gamma  40.93458
_cell_volume       111.35789
_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 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.82837 0.82837 0.82837 1.00000
  H2 H 0.29793 0.10640 0.75552 1.00000
  H3 H 0.17163 0.17163 0.17163 1.00000
  H4 H 0.10640 0.75552 0.29793 1.00000
  H5 H 0.89360 0.24448 0.70207 1.00000
  H6 H 0.75552 0.29793 0.10640 1.00000
  H7 H 0.24448 0.70207 0.89360 1.00000
  H8 H 0.70207 0.89360 0.24448 1.00000
  Au1 Au 0.73318 0.73318 0.73318 1.00000
  Au2 Au 0.26682 0.26682 0.26682 1.00000