# CIF generated by HEAS from Alexandria entry agm006673576
data_agm006673576
_cell_length_a     5.98397
_cell_length_b     5.98397
_cell_length_c     5.98397
_cell_angle_alpha  64.45091
_cell_angle_beta   64.45091
_cell_angle_gamma  64.45091
_cell_volume       166.31056
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.38442 0.38442 0.38442 1.00000
  Dy2 Dy 0.61558 0.61558 0.61558 1.00000
  H1 H 0.69939 0.16019 0.69939 1.00000
  H2 H 0.14206 0.57309 0.14206 1.00000
  H3 H 0.57309 0.14206 0.14206 1.00000
  H4 H 0.16019 0.69939 0.69939 1.00000
  H5 H 0.14206 0.14206 0.57309 1.00000
  H6 H 0.69939 0.69939 0.16019 1.00000
  H7 H 0.30061 0.83981 0.30061 1.00000
  H8 H 0.85794 0.42691 0.85794 1.00000
  H9 H 0.42691 0.85794 0.85794 1.00000
  H10 H 0.83981 0.30061 0.30061 1.00000
  H11 H 0.85794 0.85794 0.42691 1.00000
  H12 H 0.30061 0.30061 0.83981 1.00000
  Os1 Os 0.50000 0.00000 0.00000 1.00000
  Os2 Os 0.00000 0.00000 0.50000 1.00000
  Os3 Os 0.00000 0.50000 0.00000 1.00000