# CIF generated by HEAS from Alexandria entry agm024246320
data_agm024246320
_cell_length_a     9.44112
_cell_length_b     5.99084
_cell_length_c     12.54675
_cell_angle_alpha  90.00000
_cell_angle_beta   118.25837
_cell_angle_gamma  90.00000
_cell_volume       625.07192
_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 0.30860 0.25188 0.73267 1.00000
  Ce2 Ce 0.69140 0.75188 0.76733 1.00000
  Ce3 Ce 0.69140 0.74812 0.26733 1.00000
  Ce4 Ce 0.30860 0.24812 0.23267 1.00000
  Y1 Y 0.77176 0.25394 0.54345 1.00000
  Y2 Y 0.22824 0.75394 0.95655 1.00000
  Y3 Y 0.22824 0.74606 0.45655 1.00000
  Y4 Y 0.77176 0.24606 0.04345 1.00000
  F1 F 0.21443 0.51904 0.08473 1.00000
  F2 F 0.78557 0.01904 0.41527 1.00000
  F3 F 0.78557 0.48096 0.91527 1.00000
  F4 F 0.21443 0.98096 0.58473 1.00000
  F5 F 0.76751 0.55540 0.44040 1.00000
  F6 F 0.23249 0.05540 0.05960 1.00000
  F7 F 0.23249 0.44460 0.55960 1.00000
  F8 F 0.76751 0.94460 0.94040 1.00000
  F9 F 0.03380 0.23069 0.14254 1.00000
  F10 F 0.96620 0.73069 0.35746 1.00000
  F11 F 0.96620 0.76931 0.85746 1.00000
  F12 F 0.03380 0.26931 0.64254 1.00000
  F13 F 0.50990 0.24422 0.93001 1.00000
  F14 F 0.49010 0.74422 0.56999 1.00000
  F15 F 0.49010 0.75578 0.06999 1.00000
  F16 F 0.50990 0.25578 0.43001 1.00000
  F17 F 0.23784 0.00598 0.33679 1.00000
  F18 F 0.76216 0.50598 0.16321 1.00000
  F19 F 0.76216 0.99402 0.66321 1.00000
  F20 F 0.23784 0.49402 0.83679 1.00000
  F21 F 0.24609 0.97796 0.82259 1.00000
  F22 F 0.75391 0.47796 0.67741 1.00000
  F23 F 0.75391 0.02204 0.17741 1.00000
  F24 F 0.24609 0.52204 0.32259 1.00000
  F25 F 0.48133 0.57173 0.76545 1.00000
  F26 F 0.51867 0.07173 0.73455 1.00000
  F27 F 0.51867 0.42827 0.23455 1.00000
  F28 F 0.48133 0.92827 0.26545 1.00000