# CIF generated by HEAS from Alexandria entry agm008598024
data_agm008598024
_cell_length_a     7.63699
_cell_length_b     7.63660
_cell_length_c     13.43959
_cell_angle_alpha  84.57918
_cell_angle_beta   100.89019
_cell_angle_gamma  119.86001
_cell_volume       667.50937
_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
  La1 La 0.43761 0.83232 0.80850 1.00000
  La2 La 0.56239 0.16768 0.19150 1.00000
  La3 La 0.76852 0.50149 0.80850 1.00000
  La4 La 0.23148 0.49851 0.19150 1.00000
  Al1 Al 0.47879 0.16642 0.94681 1.00000
  Al2 Al 0.52121 0.83358 0.05319 1.00000
  Al3 Al 0.01963 0.16659 0.55903 1.00000
  Al4 Al 0.98037 0.83341 0.44097 1.00000
  Al5 Al 0.35323 0.83352 0.55791 1.00000
  Al6 Al 0.64677 0.16648 0.44209 1.00000
  Al7 Al 0.62237 0.83426 0.33766 1.00000
  Al8 Al 0.37763 0.16574 0.66234 1.00000
  Al9 Al 0.05370 0.49098 0.66253 1.00000
  Al10 Al 0.94630 0.50902 0.33747 1.00000
  Al11 Al 0.73066 0.84301 0.66166 1.00000
  Al12 Al 0.26934 0.15699 0.33834 1.00000
  Al13 Al 0.14866 0.49646 0.94670 1.00000
  Al14 Al 0.85134 0.50354 0.05330 1.00000
  Al15 Al 0.82122 0.83541 0.95758 1.00000
  Al16 Al 0.17878 0.16459 0.04242 1.00000
  Al17 Al 0.31432 0.50029 0.44218 1.00000
  Al18 Al 0.68568 0.49971 0.55782 1.00000
  Al19 Al 0.09862 0.83626 0.18438 1.00000
  Al20 Al 0.90138 0.16374 0.81562 1.00000
  Al21 Al 0.30384 0.36585 0.81422 1.00000
  Al22 Al 0.69616 0.63415 0.18578 1.00000
  Al23 Al 0.10235 0.96242 0.81595 1.00000
  Al24 Al 0.89765 0.03758 0.18405 1.00000
  Pd1 Pd 0.38404 0.50548 0.63539 1.00000
  Pd2 Pd 0.61596 0.49452 0.36461 1.00000
  Pd3 Pd 0.17077 0.82918 0.00012 1.00000
  Pd4 Pd 0.82923 0.17082 0.99988 1.00000
  Pd5 Pd 0.29401 0.83283 0.36465 1.00000
  Pd6 Pd 0.70599 0.16717 0.63535 1.00000
  Pd7 Pd 0.04572 0.82750 0.63543 1.00000
  Pd8 Pd 0.95428 0.17250 0.36457 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000