# CIF generated by HEAS from Alexandria entry agm071245061
data_agm071245061
_cell_length_a     8.85244
_cell_length_b     8.85244
_cell_length_c     8.85244
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       693.72872
_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 0.62500 0.20094 0.04906 1.00000
  Ce2 Ce 0.87500 0.79906 0.54906 1.00000
  Ce3 Ce 0.37500 0.70094 0.45094 1.00000
  Ce4 Ce 0.12500 0.29906 0.95094 1.00000
  Ce5 Ce 0.04906 0.62500 0.20094 1.00000
  Ce6 Ce 0.54906 0.87500 0.79906 1.00000
  Ce7 Ce 0.45094 0.37500 0.70094 1.00000
  Ce8 Ce 0.95094 0.12500 0.29906 1.00000
  Ce9 Ce 0.20094 0.04906 0.62500 1.00000
  Ce10 Ce 0.79906 0.54906 0.87500 1.00000
  Ce11 Ce 0.70094 0.45094 0.37500 1.00000
  Ce12 Ce 0.29906 0.95094 0.12500 1.00000
  H1 H 0.70157 0.40470 0.66067 1.00000
  H2 H 0.79843 0.59530 0.16067 1.00000
  H3 H 0.29843 0.90470 0.83933 1.00000
  H4 H 0.20157 0.09530 0.33933 1.00000
  H5 H 0.66067 0.70157 0.40470 1.00000
  H6 H 0.16067 0.79843 0.59530 1.00000
  H7 H 0.83933 0.29843 0.90470 1.00000
  H8 H 0.33933 0.20157 0.09530 1.00000
  H9 H 0.40470 0.66067 0.70157 1.00000
  H10 H 0.59530 0.16067 0.79843 1.00000
  H11 H 0.90470 0.83933 0.29843 1.00000
  H12 H 0.09530 0.33933 0.20157 1.00000
  H13 H 0.65470 0.45157 0.08933 1.00000
  H14 H 0.84530 0.54843 0.58933 1.00000
  H15 H 0.15470 0.04843 0.91067 1.00000
  H16 H 0.34530 0.95157 0.41067 1.00000
  H17 H 0.95157 0.41067 0.34530 1.00000
  H18 H 0.04843 0.91067 0.15470 1.00000
  H19 H 0.54843 0.58933 0.84530 1.00000
  H20 H 0.45157 0.08933 0.65470 1.00000
  H21 H 0.91067 0.15470 0.04843 1.00000
  H22 H 0.41067 0.34530 0.95157 1.00000
  H23 H 0.08933 0.65470 0.45157 1.00000
  H24 H 0.58933 0.84530 0.54843 1.00000
  N1 N 0.77488 0.77488 0.77488 1.00000
  N2 N 0.72512 0.22512 0.27488 1.00000
  N3 N 0.22512 0.27488 0.72512 1.00000
  N4 N 0.27488 0.72512 0.22512 1.00000
  N5 N 0.02488 0.52488 0.97512 1.00000
  N6 N 0.47512 0.47512 0.47512 1.00000
  N7 N 0.52488 0.97512 0.02488 1.00000
  N8 N 0.97512 0.02488 0.52488 1.00000