# CIF generated by HEAS from Alexandria entry agm005170771
data_agm005170771
_cell_length_a     4.64141
_cell_length_b     4.64141
_cell_length_c     7.14533
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       153.92935
_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 0.00000 0.50000 0.22569 1.00000
  Zn2 Zn 0.50000 0.00000 0.22569 1.00000
  Zn3 Zn 0.00000 0.50000 0.77431 1.00000
  Zn4 Zn 0.50000 0.00000 0.77431 1.00000
  Zn5 Zn 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.16268 1.00000
  Cu2 Cu 0.50000 0.50000 0.83732 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000