# CIF generated by HEAS from Alexandria entry agm005693297
data_agm005693297
_cell_length_a     4.28800
_cell_length_b     8.07210
_cell_length_c     8.05043
_cell_angle_alpha  64.90639
_cell_angle_beta   74.55453
_cell_angle_gamma  74.59701
_cell_volume       239.48836
_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 0.29608 0.21265 0.19518 1.00000
  Ce2 Ce 0.70391 0.78735 0.80482 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.34002 0.80829 0.51167 1.00000
  Cu2 Cu 0.49938 0.17840 0.82285 1.00000
  Cu3 Cu 0.86494 0.35608 0.91405 1.00000
  Cu4 Cu 0.65998 0.19171 0.48833 1.00000
  Cu5 Cu 0.13506 0.64392 0.08595 1.00000
  Cu6 Cu 0.00000 0.00000 0.00000 1.00000
  Cu7 Cu 0.50062 0.82160 0.17715 1.00000
  Ge1 Ge 0.65229 0.48225 0.21316 1.00000
  Ge2 Ge 0.34771 0.51775 0.78684 1.00000
  Ge3 Ge 0.86384 0.92506 0.34725 1.00000
  Ge4 Ge 0.13616 0.07494 0.65275 1.00000