# CIF generated by HEAS from Alexandria entry agm005286268
data_agm005286268
_cell_length_a     7.60478
_cell_length_b     7.60478
_cell_length_c     7.60478
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       310.98847
_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 0.75730 0.41423 0.41423 1.00000
  Al2 Al 0.83577 0.83577 0.83577 1.00000
  Al3 Al 0.41423 0.75730 0.41423 1.00000
  Al4 Al 0.83577 0.83577 0.49270 1.00000
  Al5 Al 0.83577 0.49270 0.83577 1.00000
  Al6 Al 0.49270 0.83577 0.83577 1.00000
  Al7 Al 0.41423 0.41423 0.41423 1.00000
  Al8 Al 0.41423 0.41423 0.75730 1.00000
  Re1 Re 0.80839 0.19161 0.19161 1.00000
  Re2 Re 0.80839 0.80839 0.19161 1.00000
  Re3 Re 0.05839 0.05839 0.44161 1.00000
  Re4 Re 0.44161 0.05839 0.44161 1.00000
  Re5 Re 0.05839 0.44161 0.05839 1.00000
  Re6 Re 0.44161 0.44161 0.05839 1.00000
  Re7 Re 0.19161 0.80839 0.80839 1.00000
  Re8 Re 0.44161 0.05839 0.05839 1.00000
  Re9 Re 0.19161 0.80839 0.19161 1.00000
  Re10 Re 0.80839 0.19161 0.80839 1.00000
  Re11 Re 0.05839 0.44161 0.44161 1.00000
  Re12 Re 0.19161 0.19161 0.80839 1.00000
  B1 B 0.62500 0.62500 0.62500 1.00000
  B2 B 0.12500 0.62500 0.62500 1.00000
  B3 B 0.62500 0.12500 0.62500 1.00000
  B4 B 0.62500 0.62500 0.12500 1.00000