# CIF generated by HEAS from Alexandria entry agm005240465
data_agm005240465
_cell_length_a     6.08653
_cell_length_b     6.08653
_cell_length_c     10.97760
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  140.22211
_cell_volume       260.19565
_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 0.86083 0.13917 0.06735 1.00000
  Gd2 Gd 0.86083 0.13917 0.43265 1.00000
  Gd3 Gd 0.13917 0.86083 0.56735 1.00000
  Gd4 Gd 0.13917 0.86083 0.93265 1.00000
  Hf1 Hf 0.82504 0.17496 0.75000 1.00000
  Hf2 Hf 0.17496 0.82504 0.25000 1.00000
  O1 O 0.95087 0.04913 0.61972 1.00000
  O2 O 0.95087 0.04913 0.88028 1.00000
  O3 O 0.71159 0.28841 0.90935 1.00000
  O4 O 0.71159 0.28841 0.59065 1.00000
  O5 O 0.72878 0.27122 0.25000 1.00000
  O6 O 0.27122 0.72878 0.75000 1.00000
  O7 O 0.04913 0.95087 0.11972 1.00000
  O8 O 0.04913 0.95087 0.38028 1.00000
  O9 O 0.28841 0.71159 0.09065 1.00000
  O10 O 0.28841 0.71159 0.40935 1.00000