# CIF generated by HEAS from Alexandria entry agm007166992
data_agm007166992
_cell_length_a     6.73918
_cell_length_b     6.73918
_cell_length_c     6.73918
_cell_angle_alpha  35.78245
_cell_angle_beta   35.78245
_cell_angle_gamma  35.78245
_cell_volume       93.55789
_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
  Al1 Al 0.28173 0.28173 0.28173 1.00000
  Al2 Al 0.71827 0.71827 0.71827 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.18714 0.18714 0.18714 1.00000
  H2 H 0.82722 0.28256 0.70907 1.00000
  H3 H 0.81286 0.81286 0.81286 1.00000
  H4 H 0.28256 0.70907 0.82722 1.00000
  H5 H 0.71744 0.29093 0.17278 1.00000
  H6 H 0.70907 0.82722 0.28256 1.00000
  H7 H 0.29093 0.17278 0.71744 1.00000
  H8 H 0.17278 0.71744 0.29093 1.00000