# CIF generated by HEAS from Alexandria entry agm033474646
data_agm033474646
_cell_length_a     11.74920
_cell_length_b     11.20374
_cell_length_c     6.13648
_cell_angle_alpha  79.46676
_cell_angle_beta   69.63678
_cell_angle_gamma  30.89645
_cell_volume       377.44597
_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
  Sm1 Sm 0.00059 0.00059 0.49941 1.00000
  Sm2 Sm 0.41624 0.41624 0.58376 1.00000
  Sm3 Sm 0.83376 0.83376 0.66624 1.00000
  Sm4 Sm 0.24941 0.24941 0.75059 1.00000
  Sm5 Sm 0.75059 0.75059 0.24941 1.00000
  Sm6 Sm 0.66624 0.66624 0.83376 1.00000
  Sm7 Sm 0.58376 0.58376 0.41624 1.00000
  Sm8 Sm 0.49941 0.49941 0.00059 1.00000
  Ho1 Ho 0.91680 0.91680 0.08320 1.00000
  Ho2 Ho 0.33320 0.33320 0.16680 1.00000
  Ho3 Ho 0.16680 0.16680 0.33320 1.00000
  Ho4 Ho 0.08320 0.08320 0.91680 1.00000
  N1 N 0.66500 0.16562 0.84078 1.00000
  N2 N 0.16562 0.66500 0.32860 1.00000
  N3 N 0.58500 0.08438 0.40922 1.00000
  N4 N 0.08438 0.58500 0.92140 1.00000
  N5 N 0.49326 0.00674 0.00674 1.00000
  N6 N 0.00674 0.49326 0.49326 1.00000
  N7 N 0.92140 0.40922 0.08438 1.00000
  N8 N 0.40922 0.92140 0.58500 1.00000
  N9 N 0.32860 0.84078 0.16562 1.00000
  N10 N 0.84078 0.32860 0.66500 1.00000
  N11 N 0.75674 0.24326 0.24326 1.00000
  N12 N 0.24326 0.75674 0.75674 1.00000