# CIF generated by HEAS from Alexandria entry agm010686366
data_agm010686366
_cell_length_a     4.73853
_cell_length_b     7.50955
_cell_length_c     9.99863
_cell_angle_alpha  90.00000
_cell_angle_beta   90.32193
_cell_angle_gamma  90.00000
_cell_volume       355.78777
_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 0.50173 0.89207 0.67271 1.00000
  Dy2 Dy 0.49827 0.39207 0.82729 1.00000
  Dy3 Dy 0.49827 0.10793 0.32729 1.00000
  Dy4 Dy 0.50173 0.60793 0.17271 1.00000
  Be1 Be 0.03866 0.41304 0.33732 1.00000
  Be2 Be 0.96134 0.58696 0.66268 1.00000
  Be3 Be 0.03866 0.08696 0.83732 1.00000
  Be4 Be 0.96134 0.91304 0.16268 1.00000
  Si1 Si 0.01779 0.72108 0.92181 1.00000
  Si2 Si 0.98221 0.22108 0.57819 1.00000
  Si3 Si 0.98221 0.27892 0.07819 1.00000
  Si4 Si 0.01779 0.77892 0.42181 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  O1 O 0.19787 0.89303 0.86171 1.00000
  O2 O 0.80213 0.39303 0.63829 1.00000
  O3 O 0.80213 0.10697 0.13829 1.00000
  O4 O 0.19787 0.60697 0.36171 1.00000
  O5 O 0.80611 0.65626 0.80044 1.00000
  O6 O 0.19389 0.15626 0.69956 1.00000
  O7 O 0.29471 0.91137 0.16793 1.00000
  O8 O 0.29471 0.58863 0.66793 1.00000
  O9 O 0.70529 0.41137 0.33207 1.00000
  O10 O 0.70529 0.08863 0.83207 1.00000
  O11 O 0.25751 0.91797 0.47282 1.00000
  O12 O 0.74249 0.41797 0.02718 1.00000
  O13 O 0.74249 0.08203 0.52718 1.00000
  O14 O 0.25751 0.58203 0.97282 1.00000
  O15 O 0.81209 0.79079 0.04426 1.00000
  O16 O 0.18791 0.29079 0.45574 1.00000
  O17 O 0.18791 0.20921 0.95574 1.00000
  O18 O 0.81209 0.70921 0.54426 1.00000
  O19 O 0.80611 0.84374 0.30044 1.00000
  O20 O 0.19389 0.34374 0.19956 1.00000