# CIF generated by HEAS from Alexandria entry agm005997239
data_agm005997239
_cell_length_a     3.47565
_cell_length_b     8.22619
_cell_length_c     9.48898
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  102.19594
_cell_volume       265.17998
_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 0.10368 0.20736 0.43893 1.00000
  Sm2 Sm 0.89632 0.79264 0.56107 1.00000
  Sm3 Sm 0.24347 0.48694 0.75000 1.00000
  Sm4 Sm 0.75653 0.51306 0.25000 1.00000
  Sm5 Sm 0.10368 0.20736 0.06107 1.00000
  Sm6 Sm 0.89632 0.79264 0.93893 1.00000
  Fe1 Fe 0.94341 0.88682 0.25000 1.00000
  Fe2 Fe 0.05659 0.11318 0.75000 1.00000
  B1 B 0.46505 0.93010 0.75000 1.00000
  B2 B 0.53495 0.06990 0.25000 1.00000
  B3 B 0.47559 0.95119 0.39780 1.00000
  B4 B 0.52441 0.04881 0.60220 1.00000
  B5 B 0.52441 0.04881 0.89780 1.00000
  B6 B 0.47559 0.95119 0.10220 1.00000
  B7 B 0.36979 0.73958 0.34565 1.00000
  B8 B 0.63021 0.26042 0.65435 1.00000
  B9 B 0.27288 0.54575 0.46858 1.00000
  B10 B 0.72712 0.45425 0.53142 1.00000
  B11 B 0.72712 0.45425 0.96858 1.00000
  B12 B 0.27288 0.54575 0.03142 1.00000
  B13 B 0.36979 0.73958 0.15435 1.00000
  B14 B 0.63021 0.26042 0.84565 1.00000