# CIF generated by HEAS from Alexandria entry agm002328362
data_agm002328362
_cell_length_a     4.36498
_cell_length_b     6.98602
_cell_length_c     6.98602
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       184.48990
_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
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.33333 0.66667 1.00000
  Ge2 Ge 0.50000 0.66667 0.33333 1.00000
  Gd1 Gd 0.00000 0.00000 0.58144 1.00000
  Gd2 Gd 0.00000 0.58144 1.00000 1.00000
  Gd3 Gd 0.00000 0.41856 0.41856 1.00000
  Al1 Al 0.50000 0.77470 0.77470 1.00000
  Al2 Al 0.50000 0.22530 0.00000 1.00000
  Al3 Al 0.50000 1.00000 0.22530 1.00000