# CIF generated by HEAS from Alexandria entry agm033816536
data_agm033816536
_cell_length_a     5.68915
_cell_length_b     3.33946
_cell_length_c     5.96046
_cell_angle_alpha  90.00000
_cell_angle_beta   107.40024
_cell_angle_gamma  90.00000
_cell_volume       108.05891
_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 0.50000 0.00000 1.00000
  Ce1 Ce 0.50000 0.00000 0.00000 1.00000
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Zr2 Zr 0.00000 0.00000 0.50000 1.00000
  N1 N 0.24579 0.50000 0.72291 1.00000
  N2 N 0.75421 0.50000 0.27709 1.00000
  N3 N 0.27544 0.00000 0.28563 1.00000
  N4 N 0.72456 0.00000 0.71437 1.00000