# CIF generated by HEAS from Alexandria entry agm044401463
data_agm044401463
_cell_length_a     13.54630
_cell_length_b     13.16856
_cell_length_c     16.15103
_cell_angle_alpha  90.44107
_cell_angle_beta   116.10454
_cell_angle_gamma  119.17394
_cell_volume       2166.40965
_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 0.98875 0.01019 0.97226 1.00000
  Sm2 Sm 0.97996 0.47484 0.47331 1.00000
  Al1 Al 0.98974 0.71134 0.01766 1.00000
  Al2 Al 0.28149 0.48392 0.47495 1.00000
  Al3 Al 0.98080 0.77519 0.51679 1.00000
  Al4 Al 0.71111 0.04183 0.97740 1.00000
  Al5 Al 0.29430 0.30087 0.97620 1.00000
  Al6 Al 0.70355 0.16688 0.48187 1.00000
  I1 I 0.87417 0.99049 0.10573 1.00000
  I2 I 0.49167 0.68828 0.56123 1.00000
  I3 I 0.07049 0.96758 0.47192 1.00000
  I4 I 0.82604 0.73671 0.86359 1.00000
  I5 I 0.09920 0.51192 0.34164 1.00000
  I6 I 0.48136 0.88190 0.93180 1.00000
  I7 I 0.87832 0.62418 0.11199 1.00000
  I8 I 0.28348 0.31742 0.40173 1.00000
  I9 I 0.17008 0.73528 0.61350 1.00000
  I10 I 0.86477 0.74886 0.60816 1.00000
  I11 I 0.82037 0.58469 0.36148 1.00000
  I12 I 0.18554 0.41140 0.59064 1.00000
  I13 I 0.30459 0.47163 0.90583 1.00000
  I14 I 0.17917 0.94324 0.11238 1.00000
  I15 I 0.75087 0.02349 0.83180 1.00000
  I16 I 0.79086 0.25878 0.03570 1.00000
  I17 I 0.50006 0.30128 0.06270 1.00000
  I18 I 0.07764 0.60814 0.96993 1.00000
  I19 I 0.86615 0.38590 0.60776 1.00000
  I20 I 0.10822 0.08956 0.84066 1.00000
  I21 I 0.74096 0.21963 0.33481 1.00000
  I22 I 0.19676 0.28155 0.09057 1.00000
  I23 I 0.78562 0.03313 0.54214 1.00000
  I24 I 0.47386 0.09486 0.43681 1.00000