# CIF generated by HEAS from Alexandria entry agm004852265
data_agm004852265
_cell_length_a     4.59668
_cell_length_b     6.35086
_cell_length_c     7.53718
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       220.03189
_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 0.94236 0.17599 0.50000 1.00000
  Ce2 Ce 0.44236 0.82401 0.00000 1.00000
  Mg1 Mg 0.44416 0.33581 0.24040 1.00000
  Mg2 Mg 0.44416 0.33581 0.75960 1.00000
  Mg3 Mg 0.94416 0.66419 0.74040 1.00000
  Mg4 Mg 0.94416 0.66419 0.25960 1.00000
  Ti1 Ti 0.47199 0.81041 0.50000 1.00000
  Ti2 Ti 0.97199 0.18959 0.00000 1.00000
  N1 N 0.40109 0.17307 0.00000 1.00000
  N2 N 0.90109 0.82693 0.50000 1.00000
  N3 N 0.44002 0.13070 0.50000 1.00000
  N4 N 0.94002 0.86930 0.00000 1.00000
  N5 N 0.42808 0.66609 0.72561 1.00000
  N6 N 0.92808 0.33391 0.22561 1.00000
  N7 N 0.92808 0.33391 0.77439 1.00000
  N8 N 0.42808 0.66609 0.27439 1.00000