# CIF generated by HEAS from Alexandria entry agm007476367
data_agm007476367
_cell_length_a     5.86537
_cell_length_b     5.86537
_cell_length_c     5.86537
_cell_angle_alpha  45.01121
_cell_angle_beta   45.01121
_cell_angle_gamma  45.01121
_cell_volume       91.86803
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  H1 H 0.55096 0.55096 0.07530 1.00000
  H2 H 0.55096 0.07530 0.55096 1.00000
  H3 H 0.92470 0.44904 0.44904 1.00000
  H4 H 0.44904 0.44904 0.92470 1.00000
  H5 H 0.44904 0.92470 0.44904 1.00000
  H6 H 0.07530 0.55096 0.55096 1.00000
  Pd1 Pd 0.78800 0.78800 0.78800 1.00000
  Pd2 Pd 0.21200 0.21200 0.21200 1.00000