# CIF generated by HEAS from Alexandria entry agm024708056
data_agm024708056
_cell_length_a     8.98713
_cell_length_b     8.98713
_cell_length_c     8.98713
_cell_angle_alpha  34.27430
_cell_angle_beta   34.27430
_cell_angle_gamma  34.27430
_cell_volume       205.29533
_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
  Tb2 Tb 0.14016 0.14016 0.14016 1.00000
  Tb3 Tb 0.85984 0.85984 0.85984 1.00000
  Fe1 Fe 0.33599 0.33599 0.33599 1.00000
  Fe2 Fe 0.66401 0.66401 0.66401 1.00000
  Ru1 Ru 0.50000 0.50000 0.50000 1.00000
  Ru2 Ru 0.07383 0.58306 0.58306 1.00000
  Ru3 Ru 0.58306 0.58306 0.07383 1.00000
  Ru4 Ru 0.58306 0.07383 0.58306 1.00000
  Ru5 Ru 0.92617 0.41694 0.41694 1.00000
  Ru6 Ru 0.41694 0.92617 0.41694 1.00000
  Ru7 Ru 0.41694 0.41694 0.92617 1.00000