# CIF generated by HEAS from Alexandria entry agm006111817
data_agm006111817
_cell_length_a     8.67961
_cell_length_b     8.65157
_cell_length_c     8.67964
_cell_angle_alpha  115.61606
_cell_angle_beta   99.65022
_cell_angle_gamma  113.74867
_cell_volume       489.66382
_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 0.41312 0.49999 0.91312 1.00000
  Nd1 Nd 0.13078 0.64969 0.90483 1.00000
  Nd2 Nd 0.90847 0.12052 0.64703 1.00000
  Nd3 Nd 0.75554 0.23955 0.30507 1.00000
  Nd4 Nd 0.69050 0.35201 0.91825 1.00000
  Nd5 Nd 0.56624 0.64799 0.33849 1.00000
  Nd6 Nd 0.52651 0.87948 0.78796 1.00000
  Nd7 Nd 0.25513 0.35031 0.48108 1.00000
  Nd8 Nd 0.06551 0.76045 0.51599 1.00000
  Sm1 Sm 0.08131 0.38351 0.12335 1.00000
  Sm2 Sm 0.91443 0.87952 0.17279 1.00000
  Sm3 Sm 0.73984 0.61649 0.69780 1.00000
  Sm4 Sm 0.40933 0.00001 0.40934 1.00000
  Sm5 Sm 0.29327 0.12048 0.03491 1.00000