# CIF generated by HEAS from Alexandria entry agm006128233
data_agm006128233
_cell_length_a     8.41490
_cell_length_b     8.41490
_cell_length_c     8.41490
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       458.69667
_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
  Y1 Y 0.30096 0.11415 0.81319 1.00000
  Y2 Y 0.30096 0.48777 0.18681 1.00000
  Y3 Y 0.69904 0.51223 0.81319 1.00000
  Y4 Y 0.69904 0.88585 0.18681 1.00000
  Y5 Y 0.11415 0.81319 0.30096 1.00000
  Y6 Y 0.48777 0.18681 0.30096 1.00000
  Y7 Y 0.51223 0.81319 0.69904 1.00000
  Y8 Y 0.88585 0.18681 0.69904 1.00000
  Y9 Y 0.81319 0.30096 0.11415 1.00000
  Y10 Y 0.18681 0.30096 0.48777 1.00000
  Y11 Y 0.81319 0.69904 0.51223 1.00000
  Y12 Y 0.18681 0.69904 0.88585 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.37736 0.50000 0.87736 1.00000
  Ni2 Ni 0.62264 0.50000 0.12264 1.00000
  Ni3 Ni 0.50000 0.87736 0.37736 1.00000
  Ni4 Ni 0.50000 0.12264 0.62264 1.00000
  Ni5 Ni 0.87736 0.37736 0.50000 1.00000
  Ni6 Ni 0.12264 0.62264 0.50000 1.00000