# CIF generated by HEAS from Alexandria entry agm007408213
data_agm007408213
_cell_length_a     6.89249
_cell_length_b     6.89249
_cell_length_c     6.89249
_cell_angle_alpha  39.54423
_cell_angle_beta   39.54423
_cell_angle_gamma  39.54423
_cell_volume       119.48707
_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
  Zn1 Zn 0.75382 0.75382 0.75382 1.00000
  Zn2 Zn 0.24618 0.24618 0.24618 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  H1 H 0.84302 0.84302 0.84302 1.00000
  H2 H 0.54009 0.11681 0.54009 1.00000
  H3 H 0.15698 0.15698 0.15698 1.00000
  H4 H 0.11681 0.54009 0.54009 1.00000
  H5 H 0.88319 0.45991 0.45991 1.00000
  H6 H 0.54009 0.54009 0.11681 1.00000
  H7 H 0.45991 0.45991 0.88319 1.00000
  H8 H 0.45991 0.88319 0.45991 1.00000