# CIF generated by HEAS from Alexandria entry agm003662071
data_agm003662071
_cell_length_a     6.30715
_cell_length_b     6.30715
_cell_length_c     6.30715
_cell_angle_alpha  88.96140
_cell_angle_beta   120.60143
_cell_angle_gamma  120.60143
_cell_volume       175.76817
_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 1.00000 0.89572 0.51549 1.00000
  Zn2 Zn 1.00000 0.51549 0.89572 1.00000
  Zn3 Zn 0.61977 0.10428 0.10428 1.00000
  Zn4 Zn 0.50000 0.00000 0.50000 1.00000
  Zn5 Zn 0.38023 0.48451 0.48451 1.00000
  Zn6 Zn 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 1.00000 0.26375 0.59151 1.00000
  Ni2 Ni 0.67225 0.40849 0.40849 1.00000
  Ni3 Ni 1.00000 0.59151 0.26375 1.00000
  Ni4 Ni 0.32775 0.73625 0.73625 1.00000