# CIF generated by HEAS from Alexandria entry agm072322016
data_agm072322016
_cell_length_a     5.42384
_cell_length_b     5.18295
_cell_length_c     6.76159
_cell_angle_alpha  68.92578
_cell_angle_beta   69.35849
_cell_angle_gamma  81.68253
_cell_volume       165.94408
_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 0.48276 0.17804 0.92302 1.00000
  Ce2 Ce 0.97154 0.91357 0.50684 1.00000
  Ce3 Ce 0.83331 0.53154 0.01840 1.00000
  Cu1 Cu 0.54514 0.62364 0.44088 1.00000
  Cu2 Cu 0.35818 0.77622 0.78469 1.00000
  Cu3 Cu 0.50591 0.13343 0.39140 1.00000
  Cu4 Cu 0.14211 0.31855 0.64630 1.00000
  Cu5 Cu 0.23324 0.54433 0.22706 1.00000
  Ru1 Ru 0.92776 0.98058 0.06144 1.00000