# CIF generated by HEAS from Alexandria entry agm008599298
data_agm008599298
_cell_length_a     7.48333
_cell_length_b     7.47583
_cell_length_c     13.17942
_cell_angle_alpha  79.13004
_cell_angle_beta   84.57042
_cell_angle_gamma  60.06182
_cell_volume       627.46332
_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 0.83352 0.56493 0.80269 1.00000
  Sm2 Sm 0.16648 0.43507 0.19731 1.00000
  Sm3 Sm 0.49985 0.23316 0.80261 1.00000
  Sm4 Sm 0.50015 0.76684 0.19739 1.00000
  Al1 Al 0.16690 0.51685 0.95004 1.00000
  Al2 Al 0.83310 0.48315 0.04996 1.00000
  Al3 Al 0.16731 0.97970 0.55870 1.00000
  Al4 Al 0.83269 0.02030 0.44130 1.00000
  Al5 Al 0.83360 0.64672 0.55883 1.00000
  Al6 Al 0.16640 0.35328 0.44117 1.00000
  Al7 Al 0.83374 0.37802 0.33776 1.00000
  Al8 Al 0.16626 0.62198 0.66224 1.00000
  Al9 Al 0.49185 0.94586 0.66197 1.00000
  Al10 Al 0.50815 0.05414 0.33803 1.00000
  Al11 Al 0.84295 0.26982 0.66159 1.00000
  Al12 Al 0.15705 0.73018 0.33841 1.00000
  Al13 Al 0.49915 0.84973 0.95012 1.00000
  Al14 Al 0.50085 0.15027 0.04988 1.00000
  Al15 Al 0.83397 0.18114 0.95490 1.00000
  Al16 Al 0.16603 0.81886 0.04510 1.00000
  Al17 Al 0.50140 0.68545 0.44127 1.00000
  Al18 Al 0.49860 0.31455 0.55873 1.00000
  Al19 Al 0.83323 0.89879 0.18596 1.00000
  Al20 Al 0.16677 0.10121 0.81404 1.00000
  Al21 Al 0.37258 0.68985 0.81322 1.00000
  Al22 Al 0.62742 0.31015 0.18678 1.00000
  Al23 Al 0.96156 0.89494 0.81391 1.00000
  Al24 Al 0.03844 0.10506 0.18609 1.00000
  Cu1 Cu 0.50663 0.61529 0.63394 1.00000
  Cu2 Cu 0.49337 0.38471 0.36606 1.00000
  Cu3 Cu 0.82997 0.83023 0.99936 1.00000
  Cu4 Cu 0.17003 0.16977 0.00064 1.00000
  Cu5 Cu 0.83275 0.70493 0.36611 1.00000
  Cu6 Cu 0.16725 0.29507 0.63389 1.00000
  Cu7 Cu 0.82646 0.95467 0.63546 1.00000
  Cu8 Cu 0.17354 0.04533 0.36454 1.00000
  Cu9 Cu 0.50000 0.50000 0.00000 1.00000