# CIF generated by HEAS from Alexandria entry agm006116536
data_agm006116536
_cell_length_a     7.61391
_cell_length_b     7.61391
_cell_length_c     7.61391
_cell_angle_alpha  103.73961
_cell_angle_beta   103.73962
_cell_angle_gamma  121.66692
_cell_volume       328.04143
_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 0.06606 0.81377 0.16554 1.00000
  Dy2 Dy 0.18623 0.35177 0.25229 1.00000
  Dy3 Dy 0.64361 0.89484 0.33560 1.00000
  Dy4 Dy 0.10516 0.44076 0.74877 1.00000
  Dy5 Dy 0.69199 0.35639 0.25123 1.00000
  Dy6 Dy 0.09948 0.93394 0.74771 1.00000
  Dy7 Dy 0.64823 0.90052 0.83446 1.00000
  Dy8 Dy 0.55924 0.30801 0.66440 1.00000
  Ge1 Ge 0.25000 0.75000 0.50000 1.00000
  S1 S 0.87530 0.35692 0.97885 1.00000
  S2 S 0.64308 0.62193 0.51838 1.00000
  S3 S 0.37807 0.89645 0.02115 1.00000
  S4 S 0.50000 0.50000 0.00000 1.00000
  S5 S 0.10355 0.12470 0.48162 1.00000