# CIF generated by HEAS from Alexandria entry agm003215744
data_agm003215744
_cell_length_a     7.44921
_cell_length_b     7.44921
_cell_length_c     7.44922
_cell_angle_alpha  53.42796
_cell_angle_beta   53.42796
_cell_angle_gamma  53.42797
_cell_volume       247.33161
_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 0.83359 0.83359 0.83359 1.00000
  Dy2 Dy 0.16641 0.16641 0.16641 1.00000
  Cu1 Cu 0.96405 0.62290 0.28190 1.00000
  Cu2 Cu 0.28190 0.96405 0.62290 1.00000
  Cu3 Cu 0.62290 0.28190 0.96405 1.00000
  Cu4 Cu 0.37710 0.71810 0.03595 1.00000
  Cu5 Cu 0.71810 0.03595 0.37710 1.00000
  Cu6 Cu 0.03595 0.37710 0.71810 1.00000
  S1 S 0.74745 0.41725 0.08425 1.00000
  S2 S 0.41725 0.08425 0.74745 1.00000
  S3 S 0.08425 0.74745 0.41725 1.00000
  S4 S 0.91575 0.25255 0.58275 1.00000
  S5 S 0.58275 0.91575 0.25255 1.00000
  S6 S 0.25255 0.58275 0.91575 1.00000