# CIF generated by HEAS from Alexandria entry agm005282633
data_agm005282633
_cell_length_a     8.17652
_cell_length_b     8.81776
_cell_length_c     11.07055
_cell_angle_alpha  102.78070
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       778.39491
_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 0.37419 0.98122 0.78053 1.00000
  Gd2 Gd 0.12581 0.48122 0.28053 1.00000
  Gd3 Gd 0.62581 0.01878 0.21947 1.00000
  Gd4 Gd 0.87419 0.51878 0.71947 1.00000
  Gd5 Gd 0.38210 0.66703 0.08944 1.00000
  Gd6 Gd 0.11790 0.16703 0.58944 1.00000
  Gd7 Gd 0.61790 0.33297 0.91056 1.00000
  Gd8 Gd 0.88210 0.83297 0.41056 1.00000
  Gd9 Gd 0.36263 0.84757 0.41993 1.00000
  Gd10 Gd 0.13737 0.34757 0.91993 1.00000
  Gd11 Gd 0.63737 0.15243 0.58007 1.00000
  Gd12 Gd 0.86263 0.65243 0.08007 1.00000
  Gd13 Gd 0.38494 0.53833 0.72055 1.00000
  Gd14 Gd 0.11506 0.03833 0.22055 1.00000
  Gd15 Gd 0.61506 0.46167 0.27945 1.00000
  Gd16 Gd 0.88494 0.96167 0.77945 1.00000
  B1 B 0.13018 0.71840 0.58699 1.00000
  B2 B 0.36982 0.21840 0.08699 1.00000
  B3 B 0.86982 0.28160 0.41301 1.00000
  B4 B 0.63018 0.78160 0.91301 1.00000
  Cl1 Cl 0.14510 0.84862 0.96960 1.00000
  Cl2 Cl 0.35490 0.34862 0.46960 1.00000
  Cl3 Cl 0.85490 0.15138 0.03040 1.00000
  Cl4 Cl 0.64510 0.65138 0.53040 1.00000
  O1 O 0.37729 0.05468 0.59725 1.00000
  O2 O 0.12271 0.55468 0.09725 1.00000
  O3 O 0.62271 0.94532 0.40275 1.00000
  O4 O 0.87729 0.44532 0.90275 1.00000
  O5 O 0.36376 0.91535 0.22564 1.00000
  O6 O 0.13624 0.41535 0.72564 1.00000
  O7 O 0.63624 0.08465 0.77436 1.00000
  O8 O 0.86376 0.58465 0.27436 1.00000
  O9 O 0.38288 0.60297 0.28116 1.00000
  O10 O 0.11712 0.10297 0.78116 1.00000
  O11 O 0.61712 0.39703 0.71884 1.00000
  O12 O 0.88288 0.89703 0.21884 1.00000
  O13 O 0.37754 0.47869 0.90725 1.00000
  O14 O 0.12246 0.97869 0.40725 1.00000
  O15 O 0.62246 0.52131 0.09275 1.00000
  O16 O 0.87754 0.02131 0.59275 1.00000
  O17 O 0.11399 0.68278 0.45907 1.00000
  O18 O 0.38601 0.18278 0.95907 1.00000
  O19 O 0.88601 0.31722 0.54093 1.00000
  O20 O 0.61399 0.81722 0.04093 1.00000
  O21 O 0.99431 0.73063 0.66206 1.00000
  O22 O 0.50569 0.23063 0.16206 1.00000
  O23 O 0.00569 0.26937 0.33794 1.00000
  O24 O 0.49431 0.76937 0.83794 1.00000
  O25 O 0.28467 0.74932 0.63695 1.00000
  O26 O 0.21533 0.24932 0.13695 1.00000
  O27 O 0.71533 0.25068 0.36305 1.00000
  O28 O 0.78467 0.75068 0.86305 1.00000