# CIF generated by HEAS from Alexandria entry agm020367296
data_agm020367296
_cell_length_a     16.11031
_cell_length_b     16.11031
_cell_length_c     16.11031
_cell_angle_alpha  165.95024
_cell_angle_beta   165.95024
_cell_angle_gamma  19.91979
_cell_volume       246.39476
_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 0.00000 1.00000
  Y1 Y 0.33137 0.33137 0.00000 1.00000
  Y2 Y 0.66863 0.66863 0.00000 1.00000
  Fe1 Fe 0.91604 0.41604 0.50000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Fe3 Fe 0.58396 0.08396 0.50000 1.00000
  Fe4 Fe 0.41604 0.91604 0.50000 1.00000
  Fe5 Fe 0.75000 0.25000 0.50000 1.00000
  Fe6 Fe 0.08396 0.58396 0.50000 1.00000
  Ge1 Ge 0.46021 0.46021 0.00000 1.00000
  Ge2 Ge 0.79095 0.79095 0.00000 1.00000
  Ge3 Ge 0.12821 0.12821 0.00000 1.00000
  Ge4 Ge 0.87179 0.87179 0.00000 1.00000
  Ge5 Ge 0.20905 0.20905 0.00000 1.00000
  Ge6 Ge 0.53979 0.53979 0.00000 1.00000