# CIF generated by HEAS from Alexandria entry agm097639780
data_agm097639780
_cell_length_a     4.49233
_cell_length_b     10.95314
_cell_length_c     9.31536
_cell_angle_alpha  62.05171
_cell_angle_beta   76.06216
_cell_angle_gamma  90.02718
_cell_volume       389.53358
_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 0.42399 0.24662 0.22859 1.00000
  Sm2 Sm 0.41517 0.61501 0.24657 1.00000
  Sm3 Sm 0.27111 0.82539 0.53440 1.00000
  Sm4 Sm 0.64305 0.96056 0.79259 1.00000
  Sm5 Sm 0.95175 0.92812 0.17314 1.00000
  Sm6 Sm 0.79050 0.32543 0.49486 1.00000
  Sm7 Sm 0.15195 0.41537 0.77261 1.00000
  Sm8 Sm 0.61880 0.62744 0.83976 1.00000
  Al1 Al 0.05931 0.75399 0.95934 1.00000
  Al2 Al 0.98803 0.46722 0.10121 1.00000
  Al3 Al 0.78868 0.61846 0.49926 1.00000
  Al4 Al 0.82751 0.04639 0.42162 1.00000
  I1 I 0.57015 0.16999 0.93605 1.00000