# CIF generated by HEAS from Alexandria entry agm005695539
data_agm005695539
_cell_length_a     5.67821
_cell_length_b     7.52412
_cell_length_c     7.63632
_cell_angle_alpha  82.17728
_cell_angle_beta   68.17394
_cell_angle_gamma  68.52538
_cell_volume       281.83903
_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
  Cd1 Cd 0.30570 0.21606 0.20397 1.00000
  Cd2 Cd 0.69430 0.78394 0.79603 1.00000
  Cd3 Cd 0.49033 0.78394 0.20397 1.00000
  Cd4 Cd 0.50967 0.21606 0.79603 1.00000
  Cd5 Cd 0.36015 0.64158 0.66432 1.00000
  Cd6 Cd 0.63985 0.35842 0.33568 1.00000
  Cd7 Cd 0.97553 0.35842 0.66432 1.00000
  Cd8 Cd 0.02447 0.64158 0.33568 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Cd11 Cd 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000