# CIF generated by HEAS from Alexandria entry agm002152016
data_agm002152016
_cell_length_a     3.96022
_cell_length_b     3.95949
_cell_length_c     8.87149
_cell_angle_alpha  103.25460
_cell_angle_beta   103.24630
_cell_angle_gamma  89.88970
_cell_volume       131.61257
_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
  Ge1 Ge 0.54637 0.79814 0.59487 1.00000
  Ge2 Ge 0.45363 0.20186 0.40513 1.00000
  Ge3 Ge 0.70187 0.95361 0.90517 1.00000
  Ge4 Ge 0.29813 0.04639 0.09483 1.00000
  Dy1 Dy 0.12504 0.37513 0.75030 1.00000
  Dy2 Dy 0.87496 0.62487 0.24970 1.00000