# CIF generated by HEAS from Alexandria entry agm005908036
data_agm005908036
_cell_length_a     7.98280
_cell_length_b     7.98281
_cell_length_c     8.89781
_cell_angle_alpha  116.65276
_cell_angle_beta   116.65277
_cell_angle_gamma  90.00000
_cell_volume       438.30929
_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 0.51245 0.69992 0.71237 1.00000
  Ce2 Ce 0.80008 0.98755 0.28763 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Ce4 Ce 0.50000 0.50000 0.00000 1.00000
  Ce5 Ce 0.19992 0.01245 0.71237 1.00000
  Ce6 Ce 0.69992 0.19992 0.71237 1.00000
  Ce7 Ce 0.01245 0.51245 0.71237 1.00000
  Ce8 Ce 0.30008 0.80008 0.28763 1.00000
  Ce9 Ce 0.98755 0.48755 0.28763 1.00000
  Ce10 Ce 0.48755 0.30008 0.28763 1.00000
  Ge1 Ge 0.14393 0.35607 0.00000 1.00000
  Ge2 Ge 0.64393 0.14393 1.00000 1.00000
  Ge3 Ge 0.35607 0.85607 0.00000 1.00000
  Ge4 Ge 0.85607 0.64393 1.00000 1.00000
  Sb1 Sb 0.75000 0.75000 0.50000 1.00000
  Sb2 Sb 0.25000 0.25000 0.50000 1.00000