# CIF generated by HEAS from Alexandria entry agm003288317
data_agm003288317
_cell_length_a     7.37515
_cell_length_b     6.84620
_cell_length_c     8.89063
_cell_angle_alpha  90.01931
_cell_angle_beta   114.50940
_cell_angle_gamma  89.99934
_cell_volume       408.45456
_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 0.25134 0.50035 0.18890 1.00000
  Dy2 Dy 0.06243 0.99965 0.81110 1.00000
  Dy3 Dy 0.26992 0.74986 0.54131 1.00000
  Dy4 Dy 0.72861 0.75014 0.45870 1.00000
  Dy5 Dy 0.73008 0.25014 0.45869 1.00000
  Dy6 Dy 0.27139 0.24986 0.54130 1.00000
  Dy7 Dy 0.93757 0.00035 0.18890 1.00000
  Dy8 Dy 0.74866 0.49965 0.81110 1.00000
  Dy9 Dy 0.49973 0.24999 0.00000 1.00000
  Dy10 Dy 0.50027 0.75001 1.00000 1.00000
  Cd1 Cd 0.12845 0.49970 0.77070 1.00000
  Cd2 Cd 0.35770 0.00030 0.22930 1.00000
  Cd3 Cd 0.87155 0.50030 0.22930 1.00000
  Cd4 Cd 0.64230 0.99970 0.77070 1.00000