# CIF generated by HEAS from Alexandria entry agm005237757
data_agm005237757
_cell_length_a     6.16880
_cell_length_b     8.86213
_cell_length_c     16.84518
_cell_angle_alpha  65.45870
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       837.71227
_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 0.21343 0.35312 0.60430 1.00000
  Gd2 Gd 0.71343 0.64688 0.89570 1.00000
  Gd3 Gd 0.78657 0.64688 0.39570 1.00000
  Gd4 Gd 0.28657 0.35312 0.10430 1.00000
  I1 I 0.85623 0.14317 0.52002 1.00000
  I2 I 0.35623 0.85683 0.97998 1.00000
  I3 I 0.14377 0.85683 0.47998 1.00000
  I4 I 0.64377 0.14317 0.02002 1.00000
  I5 I 0.90431 0.08333 0.80253 1.00000
  I6 I 0.40431 0.91667 0.69747 1.00000
  I7 I 0.09569 0.91667 0.19747 1.00000
  I8 I 0.59569 0.08333 0.30253 1.00000
  I9 I 0.68706 0.57255 0.64255 1.00000
  I10 I 0.18706 0.42745 0.85745 1.00000
  I11 I 0.31294 0.42745 0.35745 1.00000
  I12 I 0.81294 0.57255 0.14255 1.00000
  O1 O 0.02302 0.10726 0.61695 1.00000
  O2 O 0.52302 0.89274 0.88305 1.00000
  O3 O 0.97698 0.89274 0.38305 1.00000
  O4 O 0.47698 0.10726 0.11695 1.00000
  O5 O 0.12244 0.62888 0.51517 1.00000
  O6 O 0.62244 0.37112 0.98483 1.00000
  O7 O 0.87756 0.37112 0.48483 1.00000
  O8 O 0.37756 0.62888 0.01517 1.00000
  O9 O 0.07353 0.14358 0.44266 1.00000
  O10 O 0.57353 0.85642 0.05734 1.00000
  O11 O 0.92647 0.85642 0.55734 1.00000
  O12 O 0.42647 0.14358 0.94266 1.00000
  O13 O 0.17358 0.15582 0.75578 1.00000
  O14 O 0.67358 0.84418 0.74422 1.00000
  O15 O 0.82642 0.84418 0.24422 1.00000
  O16 O 0.32642 0.15582 0.25578 1.00000
  O17 O 0.91439 0.16326 0.88718 1.00000
  O18 O 0.41439 0.83674 0.61282 1.00000
  O19 O 0.08561 0.83674 0.11282 1.00000
  O20 O 0.58561 0.16326 0.38718 1.00000
  O21 O 0.98587 0.86615 0.86651 1.00000
  O22 O 0.48587 0.13385 0.63349 1.00000
  O23 O 0.01413 0.13385 0.13349 1.00000
  O24 O 0.51413 0.86615 0.36651 1.00000
  O25 O 0.44745 0.44114 0.68838 1.00000
  O26 O 0.94745 0.55886 0.81162 1.00000
  O27 O 0.55255 0.55886 0.31162 1.00000
  O28 O 0.05255 0.44114 0.18838 1.00000
  O29 O 0.62593 0.61301 0.52965 1.00000
  O30 O 0.12593 0.38699 0.97035 1.00000
  O31 O 0.37407 0.38699 0.47035 1.00000
  O32 O 0.87407 0.61301 0.02965 1.00000
  O33 O 0.89096 0.40499 0.66989 1.00000
  O34 O 0.39096 0.59501 0.83011 1.00000
  O35 O 0.10904 0.59501 0.33011 1.00000
  O36 O 0.60904 0.40499 0.16989 1.00000