# CIF generated by HEAS from Alexandria entry agm077741349
data_agm077741349
_cell_length_a     9.80443
_cell_length_b     9.80443
_cell_length_c     6.06858
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       505.19897
_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 0.14056 0.37175 0.22709 1.00000
  Gd2 Gd 0.76881 0.14056 0.72709 1.00000
  Gd3 Gd 0.62825 0.76881 0.22709 1.00000
  Gd4 Gd 0.85944 0.62825 0.72709 1.00000
  Gd5 Gd 0.23119 0.85944 0.22709 1.00000
  Gd6 Gd 0.37175 0.23119 0.72709 1.00000
  Al1 Al 0.33333 0.66667 0.80211 1.00000
  Al2 Al 0.66667 0.33333 0.30211 1.00000
  Cu1 Cu 0.00000 0.00000 0.64196 1.00000
  Cu2 Cu 0.00000 0.00000 0.14196 1.00000
  S1 S 0.09463 0.57687 0.95980 1.00000
  S2 S 0.51777 0.09463 0.45980 1.00000
  S3 S 0.42313 0.51777 0.95980 1.00000
  S4 S 0.90537 0.42313 0.45980 1.00000
  S5 S 0.48223 0.90537 0.95980 1.00000
  S6 S 0.57687 0.48223 0.45980 1.00000
  S7 S 0.10046 0.25705 0.67137 1.00000
  S8 S 0.84342 0.10046 0.17137 1.00000
  S9 S 0.74295 0.84342 0.67137 1.00000
  S10 S 0.89954 0.74295 0.17137 1.00000
  S11 S 0.15658 0.89954 0.67137 1.00000
  S12 S 0.25705 0.15658 0.17137 1.00000
  S13 S 0.33333 0.66667 0.43434 1.00000
  S14 S 0.66667 0.33333 0.93434 1.00000