# CIF generated by HEAS from Alexandria entry agm005491996
data_agm005491996
_cell_length_a     6.26576
_cell_length_b     6.26576
_cell_length_c     6.26576
_cell_angle_alpha  156.97594
_cell_angle_beta   103.00667
_cell_angle_gamma  81.63926
_cell_volume       92.50555
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75306 0.25306 0.50000 1.00000
  Cu2 Cu 0.24694 0.74694 0.50000 1.00000
  Ni1 Ni 0.50000 0.00000 0.50000 1.00000
  Ni2 Ni 0.39095 0.62641 0.76454 1.00000
  Ni3 Ni 0.60905 0.37359 0.23546 1.00000
  Ni4 Ni 0.86187 0.62641 0.23546 1.00000
  Ni5 Ni 0.13813 0.37359 0.76454 1.00000