# CIF generated by HEAS from Alexandria entry agm005653749
data_agm005653749
_cell_length_a     5.64540
_cell_length_b     5.64541
_cell_length_c     11.19072
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       308.87234
_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 0.70118 1.00000
  Dy2 Dy 0.00000 0.00000 0.29882 1.00000
  Ge1 Ge 0.33333 0.66667 0.00000 1.00000
  Ge2 Ge 0.66667 0.33333 0.00000 1.00000
  Ge3 Ge 0.33333 0.66667 0.66519 1.00000
  Ge4 Ge 0.66667 0.33333 0.66519 1.00000
  Ge5 Ge 0.66667 0.33333 0.33481 1.00000
  Ge6 Ge 0.33333 0.66667 0.33481 1.00000
  Rh1 Rh 0.50000 0.00000 0.83149 1.00000
  Rh2 Rh 0.00000 0.50000 0.83149 1.00000
  Rh3 Rh 0.50000 0.50000 0.83149 1.00000
  Rh4 Rh 0.50000 0.00000 0.16851 1.00000
  Rh5 Rh 0.00000 0.50000 0.16851 1.00000
  Rh6 Rh 0.50000 0.50000 0.16851 1.00000
  Rh7 Rh 0.50000 0.00000 0.50000 1.00000
  Rh8 Rh 0.00000 0.50000 0.50000 1.00000
  Rh9 Rh 0.50000 0.50000 0.50000 1.00000