# CIF generated by HEAS from Alexandria entry agm020804300
data_agm020804300
_cell_length_a     7.67842
_cell_length_b     7.67842
_cell_length_c     7.67842
_cell_angle_alpha  59.80241
_cell_angle_beta   59.80241
_cell_angle_gamma  59.80241
_cell_volume       318.67463
_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 0.50000 0.00000 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  U2 U 0.50000 0.00000 0.50000 1.00000
  U3 U 0.50000 0.50000 0.00000 1.00000
  U4 U 0.00000 0.50000 0.50000 1.00000
  O1 O 0.62578 0.62578 0.62578 1.00000
  O2 O 0.37422 0.37422 0.37422 1.00000
  O3 O 0.37866 0.87059 0.37866 1.00000
  O4 O 0.87424 0.37554 0.87424 1.00000
  O5 O 0.37866 0.37866 0.87059 1.00000
  O6 O 0.87424 0.87424 0.37554 1.00000
  O7 O 0.37554 0.87424 0.87424 1.00000
  O8 O 0.87059 0.37866 0.37866 1.00000
  O9 O 0.62134 0.12941 0.62134 1.00000
  O10 O 0.12576 0.62446 0.12576 1.00000
  O11 O 0.62134 0.62134 0.12941 1.00000
  O12 O 0.12576 0.12576 0.62446 1.00000
  O13 O 0.62446 0.12576 0.12576 1.00000
  O14 O 0.12941 0.62134 0.62134 1.00000