# CIF generated by HEAS from Alexandria entry agm008606949
data_agm008606949
_cell_length_a     12.54453
_cell_length_b     13.22809
_cell_length_c     14.82604
_cell_angle_alpha  100.31324
_cell_angle_beta   108.18918
_cell_angle_gamma  109.79610
_cell_volume       2084.60980
_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 0.49873 0.02504 0.70388 1.00000
  Dy2 Dy 0.50127 0.97496 0.29612 1.00000
  Dy3 Dy 0.73214 0.00137 0.64025 1.00000
  Dy4 Dy 0.26786 0.99863 0.35975 1.00000
  Dy5 Dy 0.81392 0.16939 0.89491 1.00000
  Dy6 Dy 0.18608 0.83061 0.10509 1.00000
  Dy7 Dy 0.48796 0.21879 0.57856 1.00000
  Dy8 Dy 0.51204 0.78121 0.42144 1.00000
  Dy9 Dy 0.72133 0.19527 0.51534 1.00000
  Dy10 Dy 0.27867 0.80473 0.48466 1.00000
  Dy11 Dy 0.79944 0.44477 0.71779 1.00000
  Dy12 Dy 0.20056 0.55523 0.28221 1.00000
  Dy13 Dy 0.97140 0.29033 0.76115 1.00000
  Dy14 Dy 0.02860 0.70967 0.23885 1.00000
  Dy15 Dy 0.64163 0.32345 0.85087 1.00000
  Dy16 Dy 0.35837 0.67655 0.14913 1.00000
  Dy17 Dy 0.11296 0.58658 0.90507 1.00000
  Dy18 Dy 0.88704 0.41342 0.09493 1.00000
  Dy19 Dy 0.87797 0.60951 0.96963 1.00000
  Dy20 Dy 0.12203 0.39049 0.03037 1.00000
  Ru1 Ru 0.50000 0.00000 0.50000 1.00000
  Ru2 Ru 0.70996 0.21038 0.70968 1.00000
  Ru3 Ru 0.29004 0.78962 0.29032 1.00000
  Ru4 Ru 0.90487 0.40526 0.90463 1.00000
  Ru5 Ru 0.09513 0.59474 0.09537 1.00000
  I1 I 0.27114 0.82606 0.69445 1.00000
  I2 I 0.72886 0.17394 0.30555 1.00000
  I3 I 0.75079 0.77648 0.56291 1.00000
  I4 I 0.24921 0.22352 0.43709 1.00000
  I5 I 0.65761 0.90015 0.80139 1.00000
  I6 I 0.34239 0.09985 0.19861 1.00000
  I7 I 0.35051 0.17435 0.72363 1.00000
  I8 I 0.64949 0.82565 0.27637 1.00000
  I9 I 0.93710 0.11542 0.56378 1.00000
  I10 I 0.06290 0.88458 0.43622 1.00000
  I11 I 0.63114 0.38785 0.48651 1.00000
  I12 I 0.36886 0.61215 0.51349 1.00000
  I13 I 0.03969 0.12646 0.87528 1.00000
  I14 I 0.96031 0.87354 0.12472 1.00000
  I15 I 0.61900 0.16769 0.98739 1.00000
  I16 I 0.38100 0.83231 0.01261 1.00000
  I17 I 0.00927 0.25058 0.15438 1.00000
  I18 I 0.99073 0.74942 0.84562 1.00000
  I19 I 0.29561 0.46971 0.91811 1.00000
  I20 I 0.70439 0.53029 0.08189 1.00000
  I21 I 0.02022 0.47356 0.65184 1.00000
  I22 I 0.97978 0.52644 0.34816 1.00000
  I23 I 0.60425 0.51768 0.76742 1.00000
  I24 I 0.39575 0.48232 0.23258 1.00000