# CIF generated by HEAS from Alexandria entry agm037052452
data_agm037052452
_cell_length_a     8.44033
_cell_length_b     8.44033
_cell_length_c     5.91574
_cell_angle_alpha  70.45859
_cell_angle_beta   109.54141
_cell_angle_gamma  86.32336
_cell_volume       366.85801
_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 0.86779 0.40851 0.23144 1.00000
  Ce2 Ce 0.40851 0.86779 0.26856 1.00000
  Ce3 Ce 0.13221 0.59149 0.76856 1.00000
  Ce4 Ce 0.59149 0.13221 0.73144 1.00000
  Ge1 Ge 0.07450 0.73430 0.17437 1.00000
  Ge2 Ge 0.73430 0.07450 0.32563 1.00000
  Ge3 Ge 0.92550 0.26570 0.82563 1.00000
  Ge4 Ge 0.26570 0.92550 0.67437 1.00000
  Ge5 Ge 0.51207 0.51207 0.25000 1.00000
  Ge6 Ge 0.48793 0.48793 0.75000 1.00000
  Ge7 Ge 0.20597 0.20597 0.25000 1.00000
  Ge8 Ge 0.79403 0.79403 0.75000 1.00000
  Ge9 Ge 0.77588 0.77588 0.25000 1.00000
  Ge10 Ge 0.22412 0.22412 0.75000 1.00000
  Ru1 Ru 0.25867 0.45360 0.36865 1.00000
  Ru2 Ru 0.45360 0.25867 0.13135 1.00000
  Ru3 Ru 0.74133 0.54640 0.63135 1.00000
  Ru4 Ru 0.54640 0.74133 0.86865 1.00000
  Rh1 Rh 0.00027 0.00027 0.25000 1.00000
  Rh2 Rh 0.99973 0.99973 0.75000 1.00000