# CIF generated by HEAS from Alexandria entry agm005238239
data_agm005238239
_cell_length_a     6.61301
_cell_length_b     6.99936
_cell_length_c     7.66615
_cell_angle_alpha  110.44367
_cell_angle_beta   95.70870
_cell_angle_gamma  89.65556
_cell_volume       330.68683
_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 0.12949 0.22275 0.93721 1.00000
  Gd2 Gd 0.87051 0.77725 0.06279 1.00000
  P1 P 0.67263 0.25655 0.01906 1.00000
  P2 P 0.32737 0.74345 0.98094 1.00000
  H1 H 0.44263 0.83415 0.56035 1.00000
  H2 H 0.71588 0.67338 0.63803 1.00000
  H3 H 0.54032 0.75788 0.37061 1.00000
  H4 H 0.55737 0.16585 0.43965 1.00000
  H5 H 0.28412 0.32662 0.36197 1.00000
  H6 H 0.83138 0.48325 0.67654 1.00000
  H7 H 0.45968 0.24212 0.62939 1.00000
  H8 H 0.62191 0.29771 0.20208 1.00000
  H9 H 0.16862 0.51675 0.32346 1.00000
  H10 H 0.37809 0.70229 0.79792 1.00000
  C1 C 0.93270 0.09017 0.49934 1.00000
  C2 C 0.06730 0.90983 0.50066 1.00000
  O1 O 0.17689 0.92925 0.65075 1.00000
  O2 O 0.56607 0.77563 0.50391 1.00000
  O3 O 0.80227 0.06209 0.96448 1.00000
  O4 O 0.43393 0.22437 0.49609 1.00000
  O5 O 0.17952 0.57071 0.97596 1.00000
  O6 O 0.20248 0.37137 0.26698 1.00000
  O7 O 0.82048 0.42929 0.02404 1.00000
  O8 O 0.05770 0.75715 0.34961 1.00000
  O9 O 0.47365 0.23543 0.89283 1.00000
  O10 O 0.52635 0.76457 0.10717 1.00000
  O11 O 0.19773 0.93791 0.03552 1.00000
  O12 O 0.79752 0.62863 0.73302 1.00000
  O13 O 0.94230 0.24285 0.65039 1.00000
  O14 O 0.82311 0.07075 0.34925 1.00000