# CIF generated by HEAS from Alexandria entry agm005990342
data_agm005990342
_cell_length_a     4.38747
_cell_length_b     8.85475
_cell_length_c     10.06927
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.34419
_cell_volume       378.99494
_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 0.80551 0.61103 0.75000 1.00000
  Ce2 Ce 0.19449 0.38897 0.25000 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Ce4 Ce 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.45498 0.90997 0.75000 1.00000
  Cd2 Cd 0.54502 0.09003 0.25000 1.00000
  Ag1 Ag 0.19556 0.39113 0.89135 1.00000
  Ag2 Ag 0.80444 0.60887 0.10865 1.00000
  Ag3 Ag 0.19556 0.39113 0.60865 1.00000
  Ag4 Ag 0.80444 0.60887 0.39135 1.00000
  Ag5 Ag 0.35857 0.71715 0.97088 1.00000
  Ag6 Ag 0.64143 0.28285 0.02912 1.00000
  Ag7 Ag 0.35857 0.71715 0.52912 1.00000
  Ag8 Ag 0.64143 0.28285 0.47088 1.00000
  Ag9 Ag 0.61398 0.22795 0.75000 1.00000
  Ag10 Ag 0.38602 0.77205 0.25000 1.00000