# CIF generated by HEAS from Alexandria entry agm009554178
data_agm009554178
_cell_length_a     8.89010
_cell_length_b     8.89010
_cell_length_c     7.97764
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  125.93965
_cell_volume       510.47857
_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
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Dy3 Dy 0.80933 0.53131 0.16442 1.00000
  Dy4 Dy 0.46869 0.19067 0.83558 1.00000
  Dy5 Dy 0.96869 0.69067 0.66442 1.00000
  Dy6 Dy 0.30933 0.03131 0.33558 1.00000
  Dy7 Dy 0.19067 0.46869 0.83558 1.00000
  Dy8 Dy 0.53131 0.80933 0.16442 1.00000
  Dy9 Dy 0.03131 0.30933 0.33558 1.00000
  Dy10 Dy 0.69067 0.96869 0.66442 1.00000
  Cd1 Cd 0.87058 0.87058 0.37281 1.00000
  Cd2 Cd 0.12942 0.12942 0.62719 1.00000
  Cd3 Cd 0.62942 0.62942 0.87281 1.00000
  Cd4 Cd 0.37058 0.37058 0.12719 1.00000
  Sb1 Sb 0.20305 0.79695 0.00000 1.00000
  Sb2 Sb 0.70305 0.29695 0.50000 1.00000
  Sb3 Sb 0.79695 0.20305 0.00000 1.00000
  Sb4 Sb 0.29695 0.70305 0.50000 1.00000