# CIF generated by HEAS from Alexandria entry agm005684549
data_agm005684549
_cell_length_a     3.69378
_cell_length_b     8.41963
_cell_length_c     10.81807
_cell_angle_alpha  76.86100
_cell_angle_beta   99.79096
_cell_angle_gamma  89.96470
_cell_volume       322.59453
_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 0.15489 0.48173 0.30903 1.00000
  Tb2 Tb 0.01041 0.28935 0.02037 1.00000
  Tb3 Tb 0.84511 0.51827 0.69097 1.00000
  Tb4 Tb 0.98959 0.71065 0.97963 1.00000
  Co1 Co 0.55672 0.48084 0.11351 1.00000
  Co2 Co 0.44328 0.51916 0.88649 1.00000
  Br1 Br 0.64530 0.21358 0.28836 1.00000
  Br2 Br 0.35470 0.78642 0.71164 1.00000
  Br3 Br 0.70560 0.69703 0.41067 1.00000
  Br4 Br 0.50000 0.00000 0.00000 1.00000
  Br5 Br 0.29440 0.30297 0.58933 1.00000