# CIF generated by HEAS from Alexandria entry agm005272201
data_agm005272201
_cell_length_a     7.15831
_cell_length_b     7.37960
_cell_length_c     7.47195
_cell_angle_alpha  113.64621
_cell_angle_beta   116.13072
_cell_angle_gamma  91.01594
_cell_volume       315.41689
_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 0.81637 0.71510 0.54371 1.00000
  Gd2 Gd 0.18363 0.28490 0.45629 1.00000
  Cu1 Cu 0.26928 0.68556 0.06583 1.00000
  Cu2 Cu 0.73072 0.31444 0.93417 1.00000
  W1 W 0.34972 0.88862 0.70922 1.00000
  W2 W 0.65028 0.11138 0.29078 1.00000
  W3 W 0.74721 0.70825 0.98111 1.00000
  W4 W 0.25279 0.29175 0.01889 1.00000
  O1 O 0.61685 0.81600 0.73798 1.00000
  O2 O 0.38315 0.18400 0.26202 1.00000
  O3 O 0.48209 0.82843 0.01268 1.00000
  O4 O 0.51791 0.17157 0.98732 1.00000
  O5 O 0.13290 0.98063 0.79837 1.00000
  O6 O 0.86710 0.01937 0.20163 1.00000
  O7 O 0.29016 0.98585 0.50979 1.00000
  O8 O 0.70984 0.01415 0.49021 1.00000
  O9 O 0.18055 0.62861 0.55277 1.00000
  O10 O 0.81945 0.37139 0.44723 1.00000
  O11 O 0.82705 0.67040 0.22944 1.00000
  O12 O 0.17295 0.32960 0.77056 1.00000
  O13 O 0.97196 0.69662 0.92100 1.00000
  O14 O 0.02804 0.30338 0.07900 1.00000
  O15 O 0.44649 0.54498 0.23984 1.00000
  O16 O 0.55351 0.45502 0.76016 1.00000