# CIF generated by HEAS from Alexandria entry agm034804828
data_agm034804828
_cell_length_a     7.23588
_cell_length_b     4.60986
_cell_length_c     13.97902
_cell_angle_alpha  90.00000
_cell_angle_beta   104.93872
_cell_angle_gamma  90.00000
_cell_volume       450.53055
_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 0.62735 0.25000 0.75398 1.00000
  Ce2 Ce 0.19936 0.75000 0.89858 1.00000
  Ce3 Ce 0.80064 0.25000 0.10142 1.00000
  Ce4 Ce 0.37265 0.75000 0.24602 1.00000
  Ce5 Ce 0.87138 0.75000 0.24378 1.00000
  Ce6 Ce 0.96119 0.25000 0.42280 1.00000
  Ce7 Ce 0.03881 0.75000 0.57720 1.00000
  Ce8 Ce 0.12862 0.25000 0.75622 1.00000
  Nb1 Nb 0.71593 0.75000 0.93182 1.00000
  Nb2 Nb 0.28407 0.25000 0.06818 1.00000
  Nb3 Nb 0.46054 0.25000 0.42131 1.00000
  Nb4 Nb 0.53946 0.75000 0.57869 1.00000
  Ru1 Ru 0.49928 0.25000 0.92729 1.00000
  Ru2 Ru 0.92841 0.25000 0.92736 1.00000
  Ru3 Ru 0.50072 0.75000 0.07271 1.00000
  Ru4 Ru 0.07159 0.75000 0.07264 1.00000
  Ru5 Ru 0.58414 0.25000 0.24791 1.00000
  Ru6 Ru 0.16321 0.25000 0.24798 1.00000
  Ru7 Ru 0.24413 0.75000 0.41878 1.00000
  Ru8 Ru 0.67490 0.75000 0.41851 1.00000
  Ru9 Ru 0.75587 0.25000 0.58122 1.00000
  Ru10 Ru 0.32510 0.25000 0.58149 1.00000
  Ru11 Ru 0.41586 0.75000 0.75209 1.00000
  Ru12 Ru 0.83679 0.75000 0.75202 1.00000