# CIF generated by HEAS from Alexandria entry agm005686497
data_agm005686497
_cell_length_a     4.33633
_cell_length_b     8.04419
_cell_length_c     8.07174
_cell_angle_alpha  66.95060
_cell_angle_beta   74.41833
_cell_angle_gamma  74.36361
_cell_volume       245.23260
_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 0.28431 0.72143 0.70995 1.00000
  Y2 Y 0.71569 0.27857 0.29005 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.13107 0.16454 0.57331 1.00000
  Al2 Al 0.86893 0.83546 0.42669 1.00000
  Al3 Al 0.85009 0.43302 0.86680 1.00000
  Al4 Al 0.14991 0.56698 0.13320 1.00000
  Al5 Al 0.50842 0.65792 0.32524 1.00000
  Al6 Al 0.49158 0.34208 0.67476 1.00000
  Al7 Al 0.35020 0.02573 0.27388 1.00000
  Al8 Al 0.64980 0.97427 0.72612 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.65164 0.69835 0.99837 1.00000
  Ni3 Ni 0.34836 0.30165 0.00163 1.00000