# CIF generated by HEAS from Alexandria entry agm005249773
data_agm005249773
_cell_length_a     9.15640
_cell_length_b     9.15640
_cell_length_c     13.70898
_cell_angle_alpha  72.34770
_cell_angle_beta   72.34770
_cell_angle_gamma  26.83300
_cell_volume       492.95426
_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 0.90382 0.90382 0.28103 1.00000
  Ce2 Ce 0.09618 0.09618 0.71897 1.00000
  Ce3 Ce 0.55261 0.55261 0.37014 1.00000
  Ce4 Ce 0.44739 0.44739 0.62986 1.00000
  Ce5 Ce 0.78365 0.78365 0.59893 1.00000
  Ce6 Ce 0.21635 0.21635 0.40107 1.00000
  Ce7 Ce 0.85508 0.85508 0.84786 1.00000
  Ce8 Ce 0.14492 0.14492 0.15214 1.00000
  Ce9 Ce 0.34732 0.34732 0.08751 1.00000
  Ce10 Ce 0.65268 0.65268 0.91249 1.00000
  Ce11 Ce 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.94091 0.94091 0.47351 1.00000
  Ni2 Ni 0.05909 0.05909 0.52649 1.00000
  Ni3 Ni 0.75446 0.75446 0.04809 1.00000
  Ni4 Ni 0.24554 0.24554 0.95191 1.00000
  Ge1 Ge 0.73880 0.73880 0.23546 1.00000
  Ge2 Ge 0.26120 0.26120 0.76454 1.00000
  Ge3 Ge 0.62743 0.62743 0.55088 1.00000
  Ge4 Ge 0.37257 0.37257 0.44912 1.00000
  Ge5 Ge 0.51727 0.51727 0.14950 1.00000
  Ge6 Ge 0.48273 0.48273 0.85050 1.00000