# CIF generated by HEAS from Alexandria entry agm008596458
data_agm008596458
_cell_length_a     7.22874
_cell_length_b     7.23303
_cell_length_c     12.61594
_cell_angle_alpha  79.10494
_cell_angle_beta   84.49131
_cell_angle_gamma  60.11901
_cell_volume       561.63145
_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
  Sc1 Sc 0.83156 0.56268 0.80713 1.00000
  Sc2 Sc 0.16844 0.43732 0.19287 1.00000
  Sc3 Sc 0.50115 0.23290 0.80711 1.00000
  Sc4 Sc 0.49885 0.76710 0.19289 1.00000
  Al1 Al 0.16650 0.51157 0.94532 1.00000
  Al2 Al 0.83350 0.48843 0.05468 1.00000
  Al3 Al 0.16648 0.97923 0.56148 1.00000
  Al4 Al 0.83352 0.02077 0.43852 1.00000
  Al5 Al 0.83326 0.64729 0.55938 1.00000
  Al6 Al 0.16674 0.35271 0.44062 1.00000
  Al7 Al 0.83459 0.38625 0.32948 1.00000
  Al8 Al 0.16541 0.61375 0.67052 1.00000
  Al9 Al 0.49658 0.94389 0.67077 1.00000
  Al10 Al 0.50342 0.05611 0.32923 1.00000
  Al11 Al 0.83655 0.27319 0.66938 1.00000
  Al12 Al 0.16345 0.72681 0.33062 1.00000
  Al13 Al 0.50664 0.85176 0.94525 1.00000
  Al14 Al 0.49336 0.14824 0.05475 1.00000
  Al15 Al 0.82809 0.18604 0.95757 1.00000
  Al16 Al 0.17191 0.81396 0.04243 1.00000
  Al17 Al 0.50011 0.68660 0.44062 1.00000
  Al18 Al 0.49989 0.31340 0.55938 1.00000
  Al19 Al 0.83659 0.88695 0.18372 1.00000
  Al20 Al 0.16341 0.11305 0.81628 1.00000
  Al21 Al 0.38004 0.68136 0.81529 1.00000
  Al22 Al 0.61996 0.31864 0.18471 1.00000
  Al23 Al 0.94725 0.89758 0.81629 1.00000
  Al24 Al 0.05275 0.10242 0.18371 1.00000
  Ni1 Ni 0.50728 0.61334 0.63815 1.00000
  Ni2 Ni 0.49272 0.38666 0.36185 1.00000
  Ni3 Ni 0.82959 0.82946 0.00004 1.00000
  Ni4 Ni 0.17041 0.17054 0.99996 1.00000
  Ni5 Ni 0.83335 0.70540 0.36186 1.00000
  Ni6 Ni 0.16665 0.29460 0.63814 1.00000
  Ni7 Ni 0.82578 0.95398 0.63783 1.00000
  Ni8 Ni 0.17422 0.04602 0.36217 1.00000
  Ni9 Ni 0.50000 0.50000 0.00000 1.00000