# CIF generated by HEAS from Alexandria entry agm046512005
data_agm046512005
_cell_length_a     6.54325
_cell_length_b     6.54325
_cell_length_c     6.54325
_cell_angle_alpha  61.68660
_cell_angle_beta   61.68660
_cell_angle_gamma  61.68660
_cell_volume       205.58095
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.50000 0.00000 0.00000 1.00000
  Ce3 Ce 0.00000 0.50000 0.00000 1.00000
  Ce4 Ce 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  N1 N 0.24895 0.24895 0.72610 1.00000
  N2 N 0.24895 0.72610 0.24895 1.00000
  N3 N 0.26030 0.26030 0.26030 1.00000
  N4 N 0.72610 0.24895 0.24895 1.00000
  N5 N 0.27390 0.75105 0.75105 1.00000
  N6 N 0.73970 0.73970 0.73970 1.00000
  N7 N 0.75105 0.27390 0.75105 1.00000
  N8 N 0.75105 0.75105 0.27390 1.00000