# CIF generated by HEAS from Alexandria entry agm017126041
data_agm017126041
_cell_length_a     8.84922
_cell_length_b     8.84908
_cell_length_c     7.35404
_cell_angle_alpha  65.44681
_cell_angle_beta   65.44481
_cell_angle_gamma  104.65372
_cell_volume       408.53216
_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 0.04982 0.04979 0.00564 1.00000
  Sm2 Sm 0.12373 0.12373 0.43172 1.00000
  Sm3 Sm 0.71653 0.38319 0.00565 1.00000
  Sm4 Sm 0.38311 0.71648 0.00575 1.00000
  Sm5 Sm 0.45707 0.79039 0.43180 1.00000
  Sm6 Sm 0.79039 0.45707 0.43177 1.00000
  Al1 Al 0.75216 0.75218 0.99533 1.00000
  Al2 Al 0.75209 0.75212 0.61121 1.00000
  Al3 Al 0.08550 0.41881 0.61135 1.00000
  Al4 Al 0.41884 0.08549 0.61123 1.00000
  Al5 Al 0.41882 0.08549 0.99550 1.00000
  Al6 Al 0.08547 0.41878 0.99556 1.00000
  Ag1 Ag 0.08758 0.75426 0.84721 1.00000
  Ag2 Ag 0.75426 0.08757 0.42193 1.00000
  Ag3 Ag 0.42088 0.42088 0.84723 1.00000
  Ag4 Ag 0.42097 0.42097 0.42187 1.00000
  Ag5 Ag 0.75427 0.08760 0.84718 1.00000
  Ag6 Ag 0.08759 0.75427 0.42196 1.00000