# CIF generated by HEAS from Alexandria entry agm040404539
data_agm040404539
_cell_length_a     5.31230
_cell_length_b     5.31230
_cell_length_c     5.31285
_cell_angle_alpha  76.29823
_cell_angle_beta   103.70177
_cell_angle_gamma  58.23628
_cell_volume       111.35374
_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 0.50000 1.00000
  Zn1 Zn 0.30818 0.30818 0.50000 1.00000
  Zn2 Zn 0.69182 0.69182 0.50000 1.00000
  Zn3 Zn 0.69195 0.30805 0.88372 1.00000
  Zn4 Zn 0.30805 0.69195 0.11628 1.00000
  Ru1 Ru 0.25004 0.25004 0.00000 1.00000
  Ru2 Ru 0.74996 0.74996 0.00000 1.00000