# CIF generated by HEAS from Alexandria entry agm008607613
data_agm008607613
_cell_length_a     10.43017
_cell_length_b     10.43017
_cell_length_c     4.24166
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  87.24227
_cell_volume       460.90838
_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 0.80611 0.52551 0.50000 1.00000
  Tb2 Tb 0.52551 0.80611 0.50000 1.00000
  Tb3 Tb 0.47449 0.19389 0.50000 1.00000
  Tb4 Tb 0.19389 0.47449 0.50000 1.00000
  Tb5 Tb 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.40719 0.40719 0.00000 1.00000
  Co2 Co 0.24076 0.06177 0.50000 1.00000
  Co3 Co 0.75924 0.93823 0.50000 1.00000
  Co4 Co 0.59281 0.59281 0.00000 1.00000
  Co5 Co 0.06177 0.24076 0.50000 1.00000
  Co6 Co 0.93823 0.75924 0.50000 1.00000
  Sn1 Sn 0.17158 0.82842 0.50000 1.00000
  Sn2 Sn 0.82842 0.17158 0.50000 1.00000
  Sn3 Sn 0.23273 0.23273 0.00000 1.00000
  Sn4 Sn 0.96907 0.35379 0.00000 1.00000
  Sn5 Sn 0.34126 0.65874 0.00000 1.00000
  Sn6 Sn 0.65874 0.34126 0.00000 1.00000
  Sn7 Sn 0.03093 0.64621 0.00000 1.00000
  Sn8 Sn 0.76727 0.76727 0.00000 1.00000
  Sn9 Sn 0.64621 0.03093 0.00000 1.00000
  Sn10 Sn 0.50000 0.50000 0.50000 1.00000
  Sn11 Sn 0.35379 0.96907 0.00000 1.00000