# CIF generated by HEAS from Alexandria entry agm005690348
data_agm005690348
_cell_length_a     5.99684
_cell_length_b     6.04951
_cell_length_c     9.06554
_cell_angle_alpha  90.00001
_cell_angle_beta   106.32005
_cell_angle_gamma  90.00000
_cell_volume       315.62731
_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 0.95621 0.64067 0.64931 1.00000
  Tb2 Tb 0.04379 0.35933 0.35069 1.00000
  Tb3 Tb 0.54379 0.64067 0.85069 1.00000
  Tb4 Tb 0.45621 0.35933 0.14931 1.00000
  Ce1 Ce 0.53987 0.86510 0.34445 1.00000
  Ce2 Ce 0.46013 0.13490 0.65555 1.00000
  Ce3 Ce 0.96013 0.86510 0.15555 1.00000
  Ce4 Ce 0.03987 0.13490 0.84445 1.00000
  Co1 Co 0.91632 0.33508 0.02867 1.00000
  Co2 Co 0.08368 0.66492 0.97133 1.00000
  Co3 Co 0.58368 0.33508 0.47133 1.00000
  Co4 Co 0.41632 0.66492 0.52867 1.00000
  Co5 Co 0.56070 0.13247 0.90958 1.00000
  Co6 Co 0.43930 0.86753 0.09042 1.00000
  Co7 Co 0.93930 0.13247 0.59042 1.00000
  Co8 Co 0.06070 0.86753 0.40958 1.00000