# CIF generated by HEAS from Alexandria entry agm024583178
data_agm024583178
_cell_length_a     3.63157
_cell_length_b     8.24759
_cell_length_c     18.39970
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       551.10269
_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 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.00000 0.00000 1.00000
  Dy3 Dy 0.50000 0.27159 0.71853 1.00000
  Dy4 Dy 0.50000 0.72841 0.28147 1.00000
  Dy5 Dy 0.50000 0.77159 0.78147 1.00000
  Dy6 Dy 0.50000 0.22841 0.21853 1.00000
  Dy7 Dy 0.50000 0.39039 0.91057 1.00000
  Dy8 Dy 0.50000 0.60961 0.08943 1.00000
  Dy9 Dy 0.50000 0.89039 0.58943 1.00000
  Dy10 Dy 0.50000 0.10961 0.41057 1.00000
  Ru1 Ru 0.00000 0.49372 0.80601 1.00000
  Ru2 Ru 0.00000 0.50628 0.19399 1.00000
  Ru3 Ru 0.00000 0.99372 0.69399 1.00000
  Ru4 Ru 0.00000 0.00628 0.30601 1.00000
  Pb1 Pb 0.00000 0.29195 0.06648 1.00000
  Pb2 Pb 0.00000 0.70805 0.93352 1.00000
  Pb3 Pb 0.00000 0.79195 0.43352 1.00000
  Pb4 Pb 0.00000 0.20805 0.56648 1.00000
  Pb5 Pb 0.00000 0.40641 0.34691 1.00000
  Pb6 Pb 0.00000 0.59359 0.65309 1.00000
  Pb7 Pb 0.00000 0.90641 0.15309 1.00000
  Pb8 Pb 0.00000 0.09359 0.84691 1.00000