# CIF generated by HEAS from Alexandria entry agm079106485
data_agm079106485
_cell_length_a     3.96241
_cell_length_b     6.75830
_cell_length_c     9.97601
_cell_angle_alpha  80.60220
_cell_angle_beta   102.38678
_cell_angle_gamma  91.42800
_cell_volume       257.41443
_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 0.01828 0.22662 0.21938 1.00000
  Dy2 Dy 0.41695 0.30307 0.89368 1.00000
  Dy3 Dy 0.60920 0.07834 0.53662 1.00000
  Dy4 Dy 0.11558 0.61756 0.48205 1.00000
  H1 H 0.27010 0.51811 0.16743 1.00000
  H2 H 0.86407 0.83574 0.74008 1.00000
  H3 H 0.52775 0.17459 0.72896 1.00000
  H4 H 0.65453 0.68020 0.27931 1.00000
  H5 H 0.17576 0.89744 0.59542 1.00000
  H6 H 0.64631 0.75453 0.52641 1.00000
  H7 H 0.63724 0.42657 0.51018 1.00000
  H8 H 0.73590 0.88128 0.77406 1.00000
  H9 H 0.09738 0.16068 0.69958 1.00000
  H10 H 0.96324 0.87023 0.06281 1.00000
  H11 H 0.75374 0.44500 0.04040 1.00000
  H12 H 0.23193 0.50081 0.69829 1.00000
  H13 H 0.01891 0.51108 0.28095 1.00000
  H14 H 0.39715 0.63986 0.91919 1.00000
  H15 H 0.39463 0.96698 0.97140 1.00000
  H16 H 0.95782 0.76856 0.10651 1.00000
  H17 H 0.93507 0.18796 0.96697 1.00000
  H18 H 0.80578 0.50237 0.78256 1.00000
  H19 H 0.93062 0.18029 0.72881 1.00000
  H20 H 0.84121 0.51730 0.86037 1.00000
  H21 H 0.38632 0.96149 0.89435 1.00000
  H22 H 0.56675 0.20233 0.32247 1.00000
  H23 H 0.47189 0.14428 0.11049 1.00000
  H24 H 0.31824 0.64657 0.84044 1.00000
  H25 H 0.10658 0.23667 0.45608 1.00000
  H26 H 0.16723 0.93178 0.36294 1.00000
  H27 H 0.39307 0.46668 0.13041 1.00000
  H28 H 0.59076 0.76503 0.31144 1.00000