# CIF generated by HEAS from Alexandria entry agm033185047
data_agm033185047
_cell_length_a     7.01506
_cell_length_b     4.24809
_cell_length_c     24.22172
_cell_angle_alpha  90.00000
_cell_angle_beta   90.07650
_cell_angle_gamma  90.00000
_cell_volume       721.82228
_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 0.53577 0.50000 0.06071 1.00000
  Sm2 Sm 0.53780 0.50000 0.39395 1.00000
  Sm3 Sm 0.53767 0.50000 0.72720 1.00000
  Sm4 Sm 0.03551 0.50000 0.10622 1.00000
  Sm5 Sm 0.03718 0.50000 0.43926 1.00000
  Sm6 Sm 0.03637 0.50000 0.77275 1.00000
  Sm7 Sm 0.46494 0.00000 0.27324 1.00000
  Sm8 Sm 0.46508 0.00000 0.60643 1.00000
  Sm9 Sm 0.46369 0.00000 0.93975 1.00000
  Sm10 Sm 0.96471 0.00000 0.22692 1.00000
  Sm11 Sm 0.96372 0.00000 0.56032 1.00000
  Sm12 Sm 0.96231 0.00000 0.89371 1.00000
  Al1 Al 0.63653 0.50000 0.18797 1.00000
  Al2 Al 0.63773 0.50000 0.52111 1.00000
  Al3 Al 0.63653 0.50000 0.85447 1.00000
  Al4 Al 0.13730 0.50000 0.31226 1.00000
  Al5 Al 0.13612 0.50000 0.64623 1.00000
  Al6 Al 0.13468 0.50000 0.97954 1.00000
  Al7 Al 0.36217 0.00000 0.14686 1.00000
  Al8 Al 0.36464 0.00000 0.47973 1.00000
  Al9 Al 0.36379 0.00000 0.81301 1.00000
  Al10 Al 0.86156 0.00000 0.02002 1.00000
  Al11 Al 0.86359 0.00000 0.35330 1.00000
  Al12 Al 0.86322 0.00000 0.68670 1.00000
  Ir1 Ir 0.77139 0.50000 0.29413 1.00000
  Ir2 Ir 0.77091 0.50000 0.62699 1.00000
  Ir3 Ir 0.76930 0.50000 0.96040 1.00000
  Ir4 Ir 0.27067 0.50000 0.20607 1.00000
  Rh1 Rh 0.27075 0.50000 0.53861 1.00000
  Rh2 Rh 0.26964 0.50000 0.87198 1.00000
  Rh3 Rh 0.22807 0.00000 0.03887 1.00000
  Rh4 Rh 0.22954 0.00000 0.37248 1.00000
  Rh5 Rh 0.22973 0.00000 0.70565 1.00000
  Rh6 Rh 0.72805 0.00000 0.12781 1.00000
  Rh7 Rh 0.73006 0.00000 0.46103 1.00000
  Rh8 Rh 0.72929 0.00000 0.79433 1.00000