# CIF generated by HEAS from Alexandria entry agm005705296
data_agm005705296
_cell_length_a     8.24500
_cell_length_b     8.24500
_cell_length_c     8.24500
_cell_angle_alpha  107.62633
_cell_angle_beta   110.60597
_cell_angle_gamma  110.19723
_cell_volume       431.12947
_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 0.52313 0.71039 0.81275 1.00000
  Dy2 Dy 0.47687 0.28961 0.18725 1.00000
  Dy3 Dy 0.10236 0.28961 0.81275 1.00000
  Dy4 Dy 0.89764 0.71039 0.18725 1.00000
  Dy5 Dy 0.79841 0.77900 0.57741 1.00000
  Dy6 Dy 0.20159 0.22100 0.42259 1.00000
  Dy7 Dy 0.20159 0.77900 0.98059 1.00000
  Dy8 Dy 0.79841 0.22100 0.01941 1.00000
  Dy9 Dy 0.70277 0.38828 0.68551 1.00000
  Dy10 Dy 0.29723 0.61172 0.31449 1.00000
  Dy11 Dy 0.29723 0.98274 0.68551 1.00000
  Dy12 Dy 0.70277 0.01726 0.31449 1.00000
  Fe1 Fe 0.50000 0.38982 0.88982 1.00000
  Fe2 Fe 0.50000 0.61018 0.11018 1.00000
  Fe3 Fe 0.61633 1.00000 0.61633 1.00000
  Fe4 Fe 0.38367 0.00000 0.38367 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000