# CIF generated by HEAS from Alexandria entry agm003662072
data_agm003662072
_cell_length_a     6.26166
_cell_length_b     6.26166
_cell_length_c     6.26166
_cell_angle_alpha  85.09110
_cell_angle_beta   122.87349
_cell_angle_gamma  122.87349
_cell_volume       165.39906
_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 0.00000 0.09638 0.50781 1.00000
  Zn2 Zn 0.58857 0.49219 0.49219 1.00000
  Zn3 Zn 0.00000 0.50781 0.09638 1.00000
  Zn4 Zn 0.41143 0.90362 0.90362 1.00000
  Ni1 Ni 0.00000 0.73818 0.41717 1.00000
  Ni2 Ni 0.00000 0.41717 0.73818 1.00000
  Ni3 Ni 0.67899 0.26182 0.26182 1.00000
  Ni4 Ni 0.50000 0.00000 0.50000 1.00000
  Ni5 Ni 0.32101 0.58283 0.58283 1.00000
  Ni6 Ni 0.50000 0.50000 0.00000 1.00000