# CIF generated by HEAS from Alexandria entry agm005697849
data_agm005697849
_cell_length_a     4.86844
_cell_length_b     6.45906
_cell_length_c     6.52444
_cell_angle_alpha  81.42246
_cell_angle_beta   68.09353
_cell_angle_gamma  66.43680
_cell_volume       174.47912
_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
  Cu1 Cu 0.27367 0.22493 0.22477 1.00000
  Cu2 Cu 0.72633 0.77507 0.77523 1.00000
  Cu3 Cu 0.50156 0.77507 0.22477 1.00000
  Cu4 Cu 0.49844 0.22493 0.77523 1.00000
  Cu5 Cu 0.36789 0.64236 0.64740 1.00000
  Cu6 Cu 0.63211 0.35764 0.35260 1.00000
  Cu7 Cu 0.98471 0.35764 0.64740 1.00000
  Cu8 Cu 0.01529 0.64236 0.35260 1.00000
  Cu9 Cu 0.00000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000
  Cu11 Cu 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000