# CIF generated by HEAS from Alexandria entry agm008564394
data_agm008564394
_cell_length_a     5.60190
_cell_length_b     5.60190
_cell_length_c     23.40232
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       636.00354
_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 0.33333 0.66667 0.53009 1.00000
  Ce2 Ce 0.66667 0.33333 0.46991 1.00000
  Ce3 Ce 0.66667 0.33333 0.03009 1.00000
  Ce4 Ce 0.33333 0.66667 0.96991 1.00000
  Ce5 Ce 0.33333 0.66667 0.67251 1.00000
  Ce6 Ce 0.66667 0.33333 0.32749 1.00000
  Ce7 Ce 0.66667 0.33333 0.17251 1.00000
  Ce8 Ce 0.33333 0.66667 0.82749 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.00000 0.50000 1.00000
  Ge3 Ge 0.33333 0.66667 0.16681 1.00000
  Ge4 Ge 0.66667 0.33333 0.83319 1.00000
  Ge5 Ge 0.66667 0.33333 0.66681 1.00000
  Ge6 Ge 0.33333 0.66667 0.33319 1.00000
  Ge7 Ge 0.00000 0.00000 0.16745 1.00000
  Ge8 Ge 0.00000 0.00000 0.83255 1.00000
  Ge9 Ge 0.00000 0.00000 0.66745 1.00000
  Ge10 Ge 0.00000 0.00000 0.33255 1.00000
  Rh1 Rh 0.16813 0.33625 0.08507 1.00000
  Rh2 Rh 0.83187 0.66375 0.91493 1.00000
  Rh3 Rh 0.66375 0.83187 0.08507 1.00000
  Rh4 Rh 0.83187 0.66375 0.58507 1.00000
  Rh5 Rh 0.33625 0.16813 0.91493 1.00000
  Rh6 Rh 0.16813 0.33625 0.41493 1.00000
  Rh7 Rh 0.16813 0.83187 0.08507 1.00000
  Rh8 Rh 0.33625 0.16813 0.58507 1.00000
  Rh9 Rh 0.83187 0.16813 0.91493 1.00000
  Rh10 Rh 0.66375 0.83187 0.41493 1.00000
  Rh11 Rh 0.83187 0.16813 0.58507 1.00000
  Rh12 Rh 0.16813 0.83187 0.41493 1.00000
  Rh13 Rh 0.16700 0.33401 0.25000 1.00000
  Rh14 Rh 0.83300 0.66599 0.75000 1.00000
  Rh15 Rh 0.66599 0.83300 0.25000 1.00000
  Rh16 Rh 0.33401 0.16700 0.75000 1.00000
  Rh17 Rh 0.16700 0.83300 0.25000 1.00000
  Rh18 Rh 0.83300 0.16700 0.75000 1.00000