# CIF generated by HEAS from Alexandria entry agm005908060
data_agm005908060
_cell_length_a     7.87321
_cell_length_b     7.87321
_cell_length_c     8.71962
_cell_angle_alpha  116.83776
_cell_angle_beta   116.83776
_cell_angle_gamma  90.00000
_cell_volume       415.99998
_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 0.51348 0.70215 0.71564 1.00000
  Dy2 Dy 0.79785 0.98652 0.28436 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.50000 0.50000 0.00000 1.00000
  Dy5 Dy 0.20215 0.01349 0.71564 1.00000
  Dy6 Dy 0.70215 0.20215 0.71564 1.00000
  Dy7 Dy 0.01348 0.51348 0.71564 1.00000
  Dy8 Dy 0.29785 0.79785 0.28436 1.00000
  Dy9 Dy 0.98652 0.48652 0.28436 1.00000
  Dy10 Dy 0.48651 0.29785 0.28436 1.00000
  Ge1 Ge 0.14734 0.35266 0.00000 1.00000
  Ge2 Ge 0.64734 0.14734 0.00000 1.00000
  Ge3 Ge 0.35266 0.85266 1.00000 1.00000
  Ge4 Ge 0.85266 0.64734 1.00000 1.00000
  Sb1 Sb 0.75000 0.75000 0.50000 1.00000
  Sb2 Sb 0.25000 0.25000 0.50000 1.00000