# CIF generated by HEAS from Alexandria entry agm011069603
data_agm011069603
_cell_length_a     5.84074
_cell_length_b     5.84074
_cell_length_c     18.44233
_cell_angle_alpha  77.14786
_cell_angle_beta   102.85214
_cell_angle_gamma  141.67332
_cell_volume       379.18940
_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 0.80142 0.19858 0.30178 1.00000
  Sm2 Sm 0.60039 0.39961 0.10052 1.00000
  Sm3 Sm 0.39961 0.60039 0.89948 1.00000
  Sm4 Sm 0.19858 0.80142 0.69822 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  B1 B 0.71467 0.28533 0.57055 1.00000
  B2 B 0.91563 0.08437 0.77016 1.00000
  B3 B 0.11622 0.88378 0.97107 1.00000
  B4 B 0.31675 0.68325 0.17194 1.00000
  B5 B 0.51835 0.48165 0.37277 1.00000
  B6 B 0.28533 0.71467 0.42945 1.00000
  B7 B 0.48165 0.51835 0.62723 1.00000
  B8 B 0.68325 0.31675 0.82806 1.00000
  B9 B 0.88378 0.11622 0.02893 1.00000
  B10 B 0.08437 0.91563 0.22984 1.00000
  Rh1 Rh 0.70094 0.29906 0.45063 1.00000
  Rh2 Rh 0.89904 0.10096 0.64871 1.00000
  Rh3 Rh 0.09957 0.90043 0.84943 1.00000
  Rh4 Rh 0.30008 0.69992 0.05029 1.00000
  Rh5 Rh 0.50060 0.49940 0.25111 1.00000
  Rh6 Rh 0.29906 0.70094 0.54937 1.00000
  Rh7 Rh 0.49940 0.50060 0.74889 1.00000
  Rh8 Rh 0.69992 0.30008 0.94971 1.00000
  Rh9 Rh 0.90043 0.09957 0.15057 1.00000
  Rh10 Rh 0.10096 0.89904 0.35129 1.00000
  C1 C 0.59569 0.40431 0.59634 1.00000
  C2 C 0.79919 0.20081 0.79889 1.00000
  C3 C 0.00000 0.00000 0.00000 1.00000
  C4 C 0.20081 0.79919 0.20111 1.00000
  C5 C 0.40431 0.59569 0.40366 1.00000