# CIF generated by HEAS from Alexandria entry agm005491647
data_agm005491647
_cell_length_a     6.30809
_cell_length_b     6.30809
_cell_length_c     6.30809
_cell_angle_alpha  156.62893
_cell_angle_beta   99.65146
_cell_angle_gamma  85.08894
_cell_volume       96.65476
_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 0.50000 0.00000 0.50000 1.00000
  Cu2 Cu 0.40930 0.63275 0.77655 1.00000
  Cu3 Cu 0.59070 0.36725 0.22345 1.00000
  Cu4 Cu 0.85621 0.63275 0.22345 1.00000
  Cu5 Cu 0.14379 0.36725 0.77655 1.00000
  Ni1 Ni 0.77065 0.27065 0.50000 1.00000
  Ni2 Ni 0.22935 0.72935 0.50000 1.00000