# CIF generated by HEAS from Alexandria entry agm012853530
data_agm012853530
_cell_length_a     7.77043
_cell_length_b     7.77043
_cell_length_c     7.77043
_cell_angle_alpha  82.86396
_cell_angle_beta   82.86396
_cell_angle_gamma  82.86396
_cell_volume       459.10600
_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 0.82703 0.82703 0.82703 1.00000
  Sm2 Sm 0.17297 0.17297 0.17297 1.00000
  I1 I 0.29179 0.86507 0.57610 1.00000
  I2 I 0.86507 0.57610 0.29179 1.00000
  I3 I 0.57610 0.29179 0.86507 1.00000
  I4 I 0.70821 0.13493 0.42390 1.00000
  I5 I 0.13493 0.42390 0.70821 1.00000
  I6 I 0.42390 0.70821 0.13493 1.00000
  O1 O 0.22182 0.73008 0.42568 1.00000
  O2 O 0.73008 0.42568 0.22182 1.00000
  O3 O 0.42568 0.22182 0.73008 1.00000
  O4 O 0.77818 0.26992 0.57432 1.00000
  O5 O 0.26992 0.57432 0.77818 1.00000
  O6 O 0.57432 0.77818 0.26992 1.00000
  O7 O 0.30591 0.06959 0.42806 1.00000
  O8 O 0.06959 0.42806 0.30591 1.00000
  O9 O 0.29899 0.91527 0.06638 1.00000
  O10 O 0.06638 0.29899 0.91527 1.00000
  O11 O 0.91527 0.06638 0.29899 1.00000
  O12 O 0.70101 0.08473 0.93362 1.00000
  O13 O 0.93362 0.70101 0.08473 1.00000
  O14 O 0.08473 0.93362 0.70101 1.00000
  O15 O 0.57194 0.69409 0.93041 1.00000
  O16 O 0.93041 0.57194 0.69409 1.00000
  O17 O 0.69409 0.93041 0.57194 1.00000
  O18 O 0.42806 0.30591 0.06959 1.00000