# CIF generated by HEAS from Alexandria entry agm007182575
data_agm007182575
_cell_length_a     7.66005
_cell_length_b     7.66005
_cell_length_c     7.66005
_cell_angle_alpha  30.97384
_cell_angle_beta   30.97384
_cell_angle_gamma  30.97384
_cell_volume       105.60304
_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 0.72992 0.72992 0.72992 1.00000
  Al2 Al 0.27008 0.27008 0.27008 1.00000
  H1 H 0.81858 0.81858 0.81858 1.00000
  H2 H 0.35229 0.16446 0.71717 1.00000
  H3 H 0.18142 0.18142 0.18142 1.00000
  H4 H 0.16446 0.71717 0.35229 1.00000
  H5 H 0.83554 0.28283 0.64771 1.00000
  H6 H 0.71717 0.35229 0.16446 1.00000
  H7 H 0.28283 0.64771 0.83554 1.00000
  H8 H 0.64771 0.83554 0.28283 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000