# CIF generated by HEAS from Alexandria entry agm005693176
data_agm005693176
_cell_length_a     4.32441
_cell_length_b     11.27231
_cell_length_c     14.03572
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       684.18636
_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 0.75000 0.45466 0.70221 1.00000
  Ce2 Ce 0.25000 0.95466 0.79779 1.00000
  Ce3 Ce 0.25000 0.54534 0.29779 1.00000
  Ce4 Ce 0.75000 0.04534 0.20221 1.00000
  Ce5 Ce 0.75000 0.24481 0.95448 1.00000
  Ce6 Ce 0.25000 0.74481 0.54552 1.00000
  Ce7 Ce 0.25000 0.75519 0.04552 1.00000
  Ce8 Ce 0.75000 0.25519 0.45448 1.00000
  Ag1 Ag 0.75000 0.54483 0.94048 1.00000
  Ag2 Ag 0.25000 0.04483 0.55952 1.00000
  Ag3 Ag 0.25000 0.45517 0.05952 1.00000
  Ag4 Ag 0.75000 0.95517 0.44048 1.00000
  Ag5 Ag 0.75000 0.33890 0.20605 1.00000
  Ag6 Ag 0.25000 0.83890 0.29395 1.00000
  Ag7 Ag 0.25000 0.66110 0.79395 1.00000
  Ag8 Ag 0.75000 0.16110 0.70605 1.00000
  Ge1 Ge 0.75000 0.97432 0.95831 1.00000
  Ge2 Ge 0.25000 0.47432 0.54169 1.00000
  Ge3 Ge 0.25000 0.02568 0.04169 1.00000
  Ge4 Ge 0.75000 0.52568 0.45831 1.00000
  Ge5 Ge 0.75000 0.77011 0.88681 1.00000
  Ge6 Ge 0.25000 0.27011 0.61319 1.00000
  Ge7 Ge 0.25000 0.22989 0.11319 1.00000
  Ge8 Ge 0.75000 0.72989 0.38681 1.00000
  Ge9 Ge 0.75000 0.73712 0.69960 1.00000
  Ge10 Ge 0.25000 0.23712 0.80040 1.00000
  Ge11 Ge 0.25000 0.26288 0.30040 1.00000
  Ge12 Ge 0.75000 0.76288 0.19960 1.00000
  Ge13 Ge 0.75000 0.94249 0.63422 1.00000
  Ge14 Ge 0.25000 0.44249 0.86578 1.00000
  Ge15 Ge 0.25000 0.05751 0.36578 1.00000
  Ge16 Ge 0.75000 0.55751 0.13422 1.00000