# CIF generated by HEAS from Alexandria entry agm006288136
data_agm006288136
_cell_length_a     5.84873
_cell_length_b     6.90871
_cell_length_c     8.96308
_cell_angle_alpha  64.51336
_cell_angle_beta   80.74233
_cell_angle_gamma  80.72857
_cell_volume       320.94911
_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 0.73529 0.13802 0.99634 1.00000
  Dy2 Dy 0.26471 0.86198 0.00366 1.00000
  Dy3 Dy 0.85490 0.72758 0.81199 1.00000
  Dy4 Dy 0.14510 0.27242 0.18801 1.00000
  Zn1 Zn 0.55228 0.93601 0.36824 1.00000
  Zn2 Zn 0.44772 0.06399 0.63176 1.00000
  Zn3 Zn 0.60673 0.47828 0.15732 1.00000
  Zn4 Zn 0.39327 0.52172 0.84268 1.00000
  Zn5 Zn 0.89448 0.59301 0.37881 1.00000
  Zn6 Zn 0.10552 0.40699 0.62119 1.00000
  H1 H 0.95469 0.78849 0.18617 1.00000
  H2 H 0.32045 0.52671 0.22180 1.00000
  H3 H 0.04531 0.21151 0.81383 1.00000
  H4 H 0.67955 0.47329 0.77820 1.00000
  H5 H 0.06152 0.09053 0.07800 1.00000
  H6 H 0.41154 0.99668 0.17915 1.00000
  H7 H 0.93848 0.90947 0.92200 1.00000
  H8 H 0.58846 0.00332 0.82085 1.00000
  H9 H 0.60247 0.67360 0.43947 1.00000
  H10 H 0.39753 0.32640 0.56053 1.00000
  H11 H 0.77225 0.09170 0.25310 1.00000
  H12 H 0.22775 0.90830 0.74690 1.00000
  H13 H 0.64751 0.74898 0.04436 1.00000
  H14 H 0.35249 0.25102 0.95564 1.00000
  H15 H 0.19071 0.58788 0.70141 1.00000
  H16 H 0.80929 0.41212 0.29859 1.00000
  H17 H 0.69162 0.93225 0.57137 1.00000
  H18 H 0.30838 0.06775 0.42863 1.00000
  H19 H 0.14038 0.59196 0.98415 1.00000
  H20 H 0.85962 0.40804 0.01585 1.00000