# CIF generated by HEAS from Alexandria entry agm005239458
data_agm005239458
_cell_length_a     11.65022
_cell_length_b     11.65022
_cell_length_c     8.76958
_cell_angle_alpha  87.53591
_cell_angle_beta   87.53591
_cell_angle_gamma  153.04510
_cell_volume       530.27865
_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
  Al1 Al 0.50878 0.93827 0.32786 1.00000
  Al2 Al 0.06173 0.49122 0.67214 1.00000
  Al3 Al 0.49122 0.06173 0.67214 1.00000
  Al4 Al 0.93827 0.50878 0.32786 1.00000
  Si1 Si 0.76496 0.76496 0.68887 1.00000
  Si2 Si 0.23504 0.23504 0.31113 1.00000
  Ni1 Ni 0.35997 0.07175 0.35917 1.00000
  Ni2 Ni 0.20800 0.34683 0.64575 1.00000
  Ni3 Ni 0.92825 0.64003 0.64083 1.00000
  Ni4 Ni 0.64003 0.92825 0.64083 1.00000
  Ni5 Ni 0.79200 0.65317 0.35425 1.00000
  Ni6 Ni 0.28711 0.71289 0.00000 1.00000
  Ni7 Ni 0.65317 0.79200 0.35425 1.00000
  Ni8 Ni 0.00000 0.00000 0.00000 1.00000
  Ni9 Ni 0.42788 0.57212 0.00000 1.00000
  Ni10 Ni 0.34683 0.20800 0.64575 1.00000
  Ni11 Ni 0.07175 0.35997 0.35917 1.00000
  Ni12 Ni 0.57212 0.42788 0.00000 1.00000
  Ni13 Ni 0.71289 0.28711 0.00000 1.00000
  Sb1 Sb 0.85975 0.14025 0.00000 1.00000
  Sb2 Sb 0.14025 0.85975 0.00000 1.00000
  O1 O 0.01797 0.31613 0.60020 1.00000
  O2 O 0.38273 0.82814 0.63450 1.00000
  O3 O 0.06763 0.06763 0.64545 1.00000
  O4 O 0.68850 0.68850 0.87928 1.00000
  O5 O 0.61727 0.17186 0.36550 1.00000
  O6 O 0.98203 0.68387 0.39980 1.00000
  O7 O 0.40634 0.98656 0.88251 1.00000
  O8 O 0.59366 0.01344 0.11749 1.00000
  O9 O 0.31150 0.31150 0.12072 1.00000
  O10 O 0.72543 0.87482 0.11922 1.00000
  O11 O 0.59449 0.71465 0.61506 1.00000
  O12 O 0.68387 0.98203 0.39980 1.00000
  O13 O 0.01344 0.59366 0.11749 1.00000
  O14 O 0.12518 0.27457 0.88078 1.00000
  O15 O 0.28535 0.40551 0.38494 1.00000
  O16 O 0.93237 0.93237 0.35455 1.00000
  O17 O 0.87482 0.72543 0.11922 1.00000
  O18 O 0.27457 0.12518 0.88078 1.00000
  O19 O 0.98656 0.40634 0.88251 1.00000
  O20 O 0.57646 0.86369 0.87764 1.00000
  O21 O 0.42354 0.13631 0.12236 1.00000
  O22 O 0.71465 0.59449 0.61506 1.00000
  O23 O 0.86369 0.57646 0.87764 1.00000
  O24 O 0.82814 0.38273 0.63450 1.00000
  O25 O 0.40551 0.28535 0.38494 1.00000
  O26 O 0.13631 0.42354 0.12236 1.00000
  O27 O 0.31613 0.01797 0.60020 1.00000
  O28 O 0.17186 0.61727 0.36550 1.00000