# CIF generated by HEAS from Alexandria entry agm005683377
data_agm005683377
_cell_length_a     4.54141
_cell_length_b     7.47208
_cell_length_c     13.09834
_cell_angle_alpha  89.62861
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       444.46658
_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
  Li1 Li 0.25000 0.99244 0.09648 1.00000
  Li2 Li 0.25000 0.82532 0.45046 1.00000
  Li3 Li 0.75000 0.65014 0.80367 1.00000
  Li4 Li 0.75000 0.17468 0.54954 1.00000
  Li5 Li 0.25000 0.34986 0.19633 1.00000
  Li6 Li 0.75000 0.00756 0.90352 1.00000
  Dy1 Dy 0.75000 0.51156 0.37482 1.00000
  Dy2 Dy 0.25000 0.98879 0.69145 1.00000
  Dy3 Dy 0.75000 0.01121 0.30855 1.00000
  Dy4 Dy 0.75000 0.65422 0.07320 1.00000
  Dy5 Dy 0.25000 0.48844 0.62518 1.00000
  Dy6 Dy 0.25000 0.34578 0.92680 1.00000
  Bi1 Bi 0.25000 0.78012 0.90721 1.00000
  Bi2 Bi 0.75000 0.27894 0.75592 1.00000
  Bi3 Bi 0.75000 0.77496 0.56866 1.00000
  Bi4 Bi 0.75000 0.21988 0.09279 1.00000
  Bi5 Bi 0.25000 0.22504 0.43134 1.00000
  Bi6 Bi 0.25000 0.72106 0.24408 1.00000