# CIF generated by HEAS from Alexandria entry agm044889018
data_agm044889018
_cell_length_a     7.79988
_cell_length_b     7.79988
_cell_length_c     8.77368
_cell_angle_alpha  57.96066
_cell_angle_beta   122.03934
_cell_angle_gamma  143.02266
_cell_volume       266.13592
_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 0.90674 0.09326 0.22887 1.00000
  Dy2 Dy 0.75432 0.24568 0.77284 1.00000
  Dy3 Dy 0.09326 0.90674 0.77113 1.00000
  Dy4 Dy 0.57749 0.42251 0.23125 1.00000
  Dy5 Dy 0.24568 0.75432 0.22716 1.00000
  Dy6 Dy 0.42251 0.57749 0.76875 1.00000
  Ag1 Ag 0.16719 0.83281 0.49831 1.00000
  Ag2 Ag 0.83281 0.16719 0.50169 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.33419 0.66581 0.00002 1.00000
  Ru2 Ru 0.66581 0.33419 0.99998 1.00000