# CIF generated by HEAS from Alexandria entry agm005286594
data_agm005286594
_cell_length_a     6.78273
_cell_length_b     8.60783
_cell_length_c     9.82883
_cell_angle_alpha  90.00000
_cell_angle_beta   110.18440
_cell_angle_gamma  90.00000
_cell_volume       538.61011
_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
  Dy1 Dy 0.14203 0.75000 0.28405 1.00000
  Dy2 Dy 0.85797 0.25000 0.71595 1.00000
  H1 H 0.65598 0.25000 0.31196 1.00000
  H2 H 0.34402 0.75000 0.68804 1.00000
  H3 H 0.66614 0.17541 0.01700 1.00000
  H4 H 0.64914 0.82459 0.98300 1.00000
  H5 H 0.33386 0.67541 0.98300 1.00000
  H6 H 0.35086 0.32459 0.01700 1.00000
  H7 H 0.82858 0.10445 0.19026 1.00000
  H8 H 0.63832 0.89555 0.80974 1.00000
  H9 H 0.17142 0.60445 0.80974 1.00000
  H10 H 0.36168 0.39555 0.19026 1.00000
  H11 H 0.68414 0.75000 0.36827 1.00000
  H12 H 0.31586 0.25000 0.63173 1.00000
  H13 H 0.24815 0.00000 0.00000 1.00000
  H14 H 0.75185 0.50000 0.00000 1.00000
  H15 H 0.92105 0.43952 0.41933 1.00000
  H16 H 0.50172 0.56048 0.58067 1.00000
  H17 H 0.07895 0.93952 0.58067 1.00000
  H18 H 0.49828 0.06048 0.41933 1.00000
  C1 C 0.62414 0.75000 0.24828 1.00000
  C2 C 0.37586 0.25000 0.75172 1.00000
  C3 C 0.08461 0.00000 0.00000 1.00000
  C4 C 0.91539 0.50000 0.00000 1.00000
  C5 C 0.98955 0.52247 0.50985 1.00000
  C6 C 0.47970 0.47753 0.49015 1.00000
  C7 C 0.01045 0.02247 0.49015 1.00000
  C8 C 0.52030 0.97753 0.50985 1.00000
  C9 C 0.59663 0.25000 0.19325 1.00000
  C10 C 0.40337 0.75000 0.80675 1.00000
  N1 N 0.70272 0.16945 0.12771 1.00000
  N2 N 0.57501 0.83055 0.87229 1.00000
  N3 N 0.29728 0.66945 0.87229 1.00000
  N4 N 0.42499 0.33055 0.12771 1.00000
  O1 O 0.42694 0.76094 0.18433 1.00000
  O2 O 0.24261 0.23906 0.81567 1.00000
  O3 O 0.57306 0.26094 0.81567 1.00000
  O4 O 0.75739 0.73906 0.18433 1.00000
  O5 O 0.04619 0.93012 0.10124 1.00000
  O6 O 0.94495 0.06988 0.89876 1.00000
  O7 O 0.95381 0.43012 0.89876 1.00000
  O8 O 0.05505 0.56988 0.10124 1.00000
  O9 O 0.06092 0.65027 0.48157 1.00000
  O10 O 0.57935 0.34973 0.51843 1.00000
  O11 O 0.93908 0.15027 0.51843 1.00000
  O12 O 0.42065 0.84973 0.48157 1.00000
  O13 O 0.00779 0.98240 0.36561 1.00000
  O14 O 0.64218 0.01760 0.63439 1.00000
  O15 O 0.99221 0.48240 0.63439 1.00000
  O16 O 0.35782 0.51760 0.36561 1.00000