# CIF generated by HEAS from Alexandria entry agm009608564
data_agm009608564
_cell_length_a     16.46268
_cell_length_b     5.17025
_cell_length_c     5.18888
_cell_angle_alpha  60.08636
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       382.81855
_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 0.00031 0.00000 0.50000 1.00000
  Dy2 Dy 0.50006 0.00000 0.50000 1.00000
  Mn1 Mn 0.37466 0.50000 0.50000 1.00000
  Mn2 Mn 0.87499 0.00000 0.00000 1.00000
  Mn3 Mn 0.37499 0.00000 0.00000 1.00000
  Mn4 Mn 0.62465 0.50000 0.00000 1.00000
  Mn5 Mn 0.12590 0.50000 0.00000 1.00000
  Mn6 Mn 0.62412 0.50000 0.50000 1.00000
  Mn7 Mn 0.12645 0.50000 0.50000 1.00000
  Mn8 Mn 0.62435 0.00000 0.00000 1.00000
  Mn9 Mn 0.12594 0.00000 0.00000 1.00000
  V1 V 0.87450 0.50000 0.00000 1.00000
  V2 V 0.37485 0.50000 0.00000 1.00000
  V3 V 0.87467 0.50000 0.50000 1.00000
  Ge1 Ge 0.82714 0.00000 0.50000 1.00000
  Ge2 Ge 0.32721 0.00000 0.50000 1.00000
  Ge3 Ge 0.67266 0.00000 0.50000 1.00000
  Ge4 Ge 0.17303 0.00000 0.50000 1.00000
  Ge5 Ge 0.74696 0.67366 0.16442 1.00000
  Ge6 Ge 0.24899 0.67186 0.16485 1.00000
  Ge7 Ge 0.74696 0.32634 0.83558 1.00000
  Ge8 Ge 0.24899 0.32814 0.83515 1.00000
  Ge9 Ge 0.50126 0.66977 0.16518 1.00000
  Ge10 Ge 0.00255 0.67126 0.16464 1.00000
  Ge11 Ge 0.00255 0.32874 0.83536 1.00000
  Ge12 Ge 0.50126 0.33023 0.83482 1.00000