# CIF generated by HEAS from Alexandria entry agm011686595
data_agm011686595
_cell_length_a     5.06555
_cell_length_b     6.42772
_cell_length_c     8.18766
_cell_angle_alpha  72.66752
_cell_angle_beta   89.97284
_cell_angle_gamma  90.01323
_cell_volume       254.48474
_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 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.00000 0.00000 0.50000 1.00000
  Sm3 Sm 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  B1 B 0.50050 0.00115 0.75501 1.00000
  B2 B 0.99969 0.50412 0.24750 1.00000
  B3 B 0.49950 0.99885 0.24499 1.00000
  B4 B 0.00031 0.49588 0.75250 1.00000
  O1 O 0.22574 0.99978 0.75830 1.00000
  O2 O 0.72622 0.49827 0.24986 1.00000
  O3 O 0.13897 0.36488 0.38221 1.00000
  O4 O 0.64469 0.86819 0.89050 1.00000
  O5 O 0.63206 0.13445 0.61331 1.00000
  O6 O 0.13299 0.64672 0.11144 1.00000
  O7 O 0.77426 0.00022 0.24170 1.00000
  O8 O 0.27378 0.50173 0.75014 1.00000
  O9 O 0.86103 0.63512 0.61779 1.00000
  O10 O 0.35531 0.13181 0.10950 1.00000
  O11 O 0.36794 0.86555 0.38669 1.00000
  O12 O 0.86701 0.35328 0.88856 1.00000