# CIF generated by HEAS from Alexandria entry agm011676166
data_agm011676166
_cell_length_a     7.49711
_cell_length_b     5.20950
_cell_length_c     5.63806
_cell_angle_alpha  89.87976
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       220.20097
_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 0.97986 0.07312 1.00000
  Tb2 Tb 0.50000 0.47741 0.42719 1.00000
  Tb3 Tb 0.50000 0.02015 0.92700 1.00000
  Er1 Er 0.00000 0.52396 0.57564 1.00000
  Co1 Co 0.24882 0.00040 0.50024 1.00000
  Co2 Co 0.75073 0.49956 0.00000 1.00000
  Co3 Co 0.75118 0.00040 0.50024 1.00000
  Co4 Co 0.24927 0.49956 0.00000 1.00000
  O1 O 0.30056 0.19202 0.19716 1.00000
  O2 O 0.69930 0.29964 0.69100 1.00000
  O3 O 0.80295 0.80537 0.80048 1.00000
  O4 O 0.19590 0.69861 0.31196 1.00000
  O5 O 0.19705 0.80537 0.80048 1.00000
  O6 O 0.80410 0.69861 0.31196 1.00000
  O7 O 0.69944 0.19202 0.19716 1.00000
  O8 O 0.30070 0.29964 0.69100 1.00000
  O9 O 0.00000 0.40136 0.96585 1.00000
  O10 O 0.00000 0.10977 0.46876 1.00000
  O11 O 0.50000 0.59835 0.03013 1.00000
  O12 O 0.50000 0.89796 0.53066 1.00000