# CIF generated by HEAS from Alexandria entry agm044243263
data_agm044243263
_cell_length_a     9.47034
_cell_length_b     9.47034
_cell_length_c     9.47034
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       600.59543
_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 0.06055 0.06055 0.43945 1.00000
  Ce2 Ce 0.81055 0.18945 0.18945 1.00000
  Ce3 Ce 0.18945 0.81055 0.81055 1.00000
  Ce4 Ce 0.81055 0.81055 0.18945 1.00000
  Ce5 Ce 0.18945 0.81055 0.18945 1.00000
  Ce6 Ce 0.81055 0.18945 0.81055 1.00000
  Ce7 Ce 0.06055 0.43945 0.06055 1.00000
  Ce8 Ce 0.43945 0.06055 0.06055 1.00000
  Ce9 Ce 0.06055 0.43945 0.43945 1.00000
  Ce10 Ce 0.43945 0.06055 0.43945 1.00000
  Ce11 Ce 0.18945 0.18945 0.81055 1.00000
  Ce12 Ce 0.43945 0.43945 0.06055 1.00000
  Ag1 Ag 0.83016 0.83016 0.83016 1.00000
  Ag2 Ag 0.74048 0.41984 0.41984 1.00000
  Ag3 Ag 0.41984 0.41984 0.74048 1.00000
  Ag4 Ag 0.41984 0.74048 0.41984 1.00000
  Ag5 Ag 0.83016 0.83016 0.50952 1.00000
  Ag6 Ag 0.83016 0.50952 0.83016 1.00000
  Ag7 Ag 0.50952 0.83016 0.83016 1.00000
  Ag8 Ag 0.41984 0.41984 0.41984 1.00000
  Ag9 Ag 0.62500 0.62500 0.62500 1.00000
  Ag10 Ag 0.12500 0.62500 0.62500 1.00000
  Ag11 Ag 0.62500 0.62500 0.12500 1.00000
  Ag12 Ag 0.62500 0.12500 0.62500 1.00000
  N1 N 0.12500 0.12500 0.12500 1.00000
  N2 N 0.62500 0.12500 0.12500 1.00000
  N3 N 0.12500 0.12500 0.62500 1.00000
  N4 N 0.12500 0.62500 0.12500 1.00000