# CIF generated by HEAS from Alexandria entry agm002201708
data_agm002201708
_cell_length_a     7.35694
_cell_length_b     7.35779
_cell_length_c     8.15894
_cell_angle_alpha  63.09445
_cell_angle_beta   63.10615
_cell_angle_gamma  59.98878
_cell_volume       326.10641
_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 0.16664 0.16675 0.49987 1.00000
  Gd2 Gd 0.83336 0.83325 0.50013 1.00000
  Br1 Br 0.94496 0.57822 0.26647 1.00000
  Br2 Br 0.42186 0.78889 0.73359 1.00000
  Br3 Br 0.78883 0.05492 0.73355 1.00000
  Br4 Br 0.05504 0.42178 0.73353 1.00000
  Br5 Br 0.21117 0.94508 0.26645 1.00000
  Br6 Br 0.57814 0.21111 0.26641 1.00000