# CIF generated by HEAS from Alexandria entry agm005491992
data_agm005491992
_cell_length_a     7.60177
_cell_length_b     7.60177
_cell_length_c     7.60177
_cell_angle_alpha  152.27679
_cell_angle_beta   152.27679
_cell_angle_gamma  39.60923
_cell_volume       94.88956
_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 0.50000 0.00000 1.00000
  Cu2 Cu 0.12874 0.62874 0.50000 1.00000
  Cu3 Cu 0.62874 0.12874 0.50000 1.00000
  Cu4 Cu 0.87126 0.37126 0.50000 1.00000
  Cu5 Cu 0.37126 0.87126 0.50000 1.00000
  Ni1 Ni 0.25032 0.25032 0.00000 1.00000
  Ni2 Ni 0.74968 0.74968 0.00000 1.00000