# CIF generated by HEAS from Alexandria entry agm005754147
data_agm005754147
_cell_length_a     3.99289
_cell_length_b     4.61791
_cell_length_c     11.87793
_cell_angle_alpha  101.20911
_cell_angle_beta   90.00003
_cell_angle_gamma  90.00000
_cell_volume       214.83684
_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 0.75000 0.67031 0.34061 1.00000
  Dy2 Dy 0.25000 0.32969 0.65939 1.00000
  Dy3 Dy 0.75000 0.93915 0.87829 1.00000
  Dy4 Dy 0.25000 0.06085 0.12171 1.00000
  Ge1 Ge 0.25000 0.46159 0.92317 1.00000
  Ge2 Ge 0.75000 0.53841 0.07683 1.00000
  Pb1 Pb 0.25000 0.19361 0.38721 1.00000
  Pb2 Pb 0.75000 0.80639 0.61279 1.00000