# CIF generated by HEAS from Alexandria entry agm005226779
data_agm005226779
_cell_length_a     9.85500
_cell_length_b     7.72526
_cell_length_c     9.29195
_cell_angle_alpha  71.95592
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       672.62743
_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 0.05755 0.77278 0.65369 1.00000
  Gd2 Gd 0.44662 0.70552 0.57323 1.00000
  Gd3 Gd 0.44245 0.77278 0.15369 1.00000
  Gd4 Gd 0.05338 0.70552 0.07323 1.00000
  Gd5 Gd 0.94662 0.29448 0.92677 1.00000
  Gd6 Gd 0.55755 0.22722 0.84631 1.00000
  Gd7 Gd 0.55338 0.29448 0.42677 1.00000
  Gd8 Gd 0.94245 0.22722 0.34631 1.00000
  W1 W 0.75072 0.93367 0.73635 1.00000
  W2 W 0.74928 0.93367 0.23635 1.00000
  W3 W 0.27043 0.41806 0.96623 1.00000
  W4 W 0.77043 0.58194 0.53377 1.00000
  W5 W 0.22957 0.41806 0.46623 1.00000
  W6 W 0.72957 0.58194 0.03377 1.00000
  W7 W 0.25072 0.06633 0.76365 1.00000
  W8 W 0.24928 0.06633 0.26365 1.00000
  O1 O 0.38645 0.99352 0.90596 1.00000
  O2 O 0.09465 0.93027 0.84879 1.00000
  O3 O 0.28632 0.89287 0.66282 1.00000
  O4 O 0.11355 0.99352 0.40596 1.00000
  O5 O 0.40535 0.93027 0.34879 1.00000
  O6 O 0.62080 0.77919 0.91599 1.00000
  O7 O 0.86605 0.73446 0.86022 1.00000
  O8 O 0.21368 0.89287 0.16282 1.00000
  O9 O 0.68000 0.75048 0.63611 1.00000
  O10 O 0.87920 0.77919 0.41599 1.00000
  O11 O 0.10275 0.55296 0.88979 1.00000
  O12 O 0.63395 0.73446 0.36022 1.00000
  O13 O 0.40420 0.49430 0.82128 1.00000
  O14 O 0.82000 0.75048 0.13611 1.00000
  O15 O 0.20542 0.59147 0.56767 1.00000
  O16 O 0.70542 0.40853 0.93233 1.00000
  O17 O 0.90420 0.50570 0.67872 1.00000
  O18 O 0.39725 0.55296 0.38979 1.00000
  O19 O 0.60275 0.44704 0.61021 1.00000
  O20 O 0.09580 0.49430 0.32128 1.00000
  O21 O 0.29458 0.59147 0.06767 1.00000
  O22 O 0.79458 0.40853 0.43233 1.00000
  O23 O 0.18000 0.24952 0.86389 1.00000
  O24 O 0.59580 0.50570 0.17872 1.00000
  O25 O 0.36605 0.26554 0.63978 1.00000
  O26 O 0.89725 0.44704 0.11021 1.00000
  O27 O 0.12080 0.22081 0.58401 1.00000
  O28 O 0.32000 0.24952 0.36389 1.00000
  O29 O 0.78632 0.10713 0.83718 1.00000
  O30 O 0.13395 0.26554 0.13978 1.00000
  O31 O 0.37920 0.22081 0.08401 1.00000
  O32 O 0.59465 0.06973 0.65121 1.00000
  O33 O 0.88645 0.00648 0.59404 1.00000
  O34 O 0.71368 0.10713 0.33718 1.00000
  O35 O 0.90535 0.06973 0.15121 1.00000
  O36 O 0.61355 0.00648 0.09404 1.00000