# CIF generated by HEAS from Alexandria entry agm002268366
data_agm002268366
_cell_length_a     3.90143
_cell_length_b     7.47880
_cell_length_c     7.47880
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       188.98069
_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
  Gd1 Gd 0.50000 0.60110 1.00000 1.00000
  Gd2 Gd 0.50000 1.00000 0.60110 1.00000
  Gd3 Gd 0.50000 0.39890 0.39890 1.00000
  Cu1 Cu 0.00000 0.26094 1.00000 1.00000
  Cu2 Cu 0.00000 0.73906 0.73906 1.00000
  Cu3 Cu 0.00000 1.00000 0.26094 1.00000
  Ag1 Ag 0.00000 0.33333 0.66667 1.00000
  Ag2 Ag 0.00000 0.66667 0.33333 1.00000
  Ag3 Ag 0.50000 0.00000 0.00000 1.00000