# CIF generated by HEAS from Alexandria entry agm033732239
data_agm033732239
_cell_length_a     11.83437
_cell_length_b     11.28124
_cell_length_c     6.17903
_cell_angle_alpha  79.50497
_cell_angle_beta   69.60508
_cell_angle_gamma  30.88994
_cell_volume       385.07379
_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
  Ca1 Ca 0.91732 0.91732 0.08268 1.00000
  Ca2 Ca 0.33268 0.33268 0.16732 1.00000
  Ca3 Ca 0.16732 0.16732 0.33268 1.00000
  Ca4 Ca 0.08268 0.08268 0.91732 1.00000
  Ce1 Ce 0.00132 0.00132 0.49868 1.00000
  Ce2 Ce 0.41603 0.41603 0.58397 1.00000
  Ce3 Ce 0.83397 0.83397 0.66603 1.00000
  Ce4 Ce 0.24868 0.24868 0.75132 1.00000
  Ce5 Ce 0.75132 0.75132 0.24868 1.00000
  Ce6 Ce 0.66603 0.66603 0.83397 1.00000
  Ce7 Ce 0.58397 0.58397 0.41603 1.00000
  Ce8 Ce 0.49868 0.49868 0.00132 1.00000
  N1 N 0.67049 0.17144 0.81264 1.00000
  N2 N 0.17144 0.67049 0.34543 1.00000
  N3 N 0.57951 0.07856 0.43736 1.00000
  N4 N 0.07856 0.57951 0.90457 1.00000
  N5 N 0.51789 0.98211 0.98211 1.00000
  N6 N 0.98211 0.51789 0.51789 1.00000
  N7 N 0.90457 0.43736 0.07856 1.00000
  N8 N 0.43736 0.90457 0.57951 1.00000
  N9 N 0.34543 0.81264 0.17144 1.00000
  N10 N 0.81264 0.34543 0.67049 1.00000
  N11 N 0.73211 0.26789 0.26789 1.00000
  N12 N 0.26789 0.73211 0.73211 1.00000