# CIF generated by HEAS from Alexandria entry agm005698133
data_agm005698133
_cell_length_a     4.87733
_cell_length_b     6.57213
_cell_length_c     6.45846
_cell_angle_alpha  82.16504
_cell_angle_beta   67.81538
_cell_angle_gamma  68.83690
_cell_volume       178.76814
_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
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.27671 0.22346 0.22507 1.00000
  Cu2 Cu 0.72329 0.77654 0.77493 1.00000
  Cu3 Cu 0.49822 0.77654 0.22507 1.00000
  Cu4 Cu 0.50178 0.22346 0.77493 1.00000
  Cu5 Cu 0.34709 0.64699 0.64082 1.00000
  Cu6 Cu 0.65291 0.35301 0.35918 1.00000
  Cu7 Cu 0.01209 0.35301 0.64082 1.00000
  Cu8 Cu 0.98791 0.64699 0.35918 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