# CIF generated by HEAS from Alexandria entry agm024454192
data_agm024454192
_cell_length_a     3.77475
_cell_length_b     6.68722
_cell_length_c     14.53927
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       367.00891
_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 0.00000 0.72410 0.16384 1.00000
  Ce2 Ce 0.00000 0.27590 0.83616 1.00000
  Ce3 Ce 0.00000 0.22410 0.33616 1.00000
  Ce4 Ce 0.00000 0.77590 0.66384 1.00000
  Zr1 Zr 0.50000 0.79680 0.42747 1.00000
  Zr2 Zr 0.50000 0.20320 0.57253 1.00000
  Zr3 Zr 0.50000 0.29680 0.07253 1.00000
  Zr4 Zr 0.50000 0.70320 0.92747 1.00000
  S1 S 0.50000 0.53570 0.28972 1.00000
  S2 S 0.50000 0.46430 0.71028 1.00000
  S3 S 0.50000 0.03570 0.21028 1.00000
  S4 S 0.50000 0.96430 0.78972 1.00000
  S5 S 0.00000 0.50000 0.50000 1.00000
  S6 S 0.00000 0.00000 0.00000 1.00000
  O1 O 0.00000 0.87324 0.37890 1.00000
  O2 O 0.00000 0.12676 0.62110 1.00000
  O3 O 0.00000 0.37324 0.12110 1.00000
  O4 O 0.00000 0.62676 0.87890 1.00000
  O5 O 0.50000 0.63240 0.06745 1.00000
  O6 O 0.50000 0.36760 0.93255 1.00000
  O7 O 0.50000 0.13240 0.43255 1.00000
  O8 O 0.50000 0.86760 0.56745 1.00000