# CIF generated by HEAS from Alexandria entry agm002302002
data_agm002302002
_cell_length_a     4.85858
_cell_length_b     5.53742
_cell_length_c     5.53742
_cell_angle_alpha  102.75843
_cell_angle_beta   96.12279
_cell_angle_gamma  96.12279
_cell_volume       143.16330
_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
  Si1 Si 0.91083 0.21816 0.20736 1.00000
  Si2 Si 0.08917 0.79264 0.78184 1.00000
  Gd1 Gd 0.50000 0.30675 0.69325 1.00000
  Hf1 Hf 0.50000 0.67813 0.32187 1.00000
  O1 O 0.70694 0.40919 0.11274 1.00000
  O2 O 0.29306 0.88726 0.59081 1.00000
  O3 O 0.73139 0.04580 0.35756 1.00000
  O4 O 0.26861 0.64244 0.95420 1.00000
  O5 O 1.00000 0.05428 0.94572 1.00000
  O6 O 0.79859 0.63093 0.62619 1.00000
  O7 O 0.20141 0.37381 0.36907 1.00000