# CIF generated by HEAS from Alexandria entry agm005939733
data_agm005939733
_cell_length_a     7.76104
_cell_length_b     10.52803
_cell_length_c     10.52803
_cell_angle_alpha  52.55744
_cell_angle_beta   65.25160
_cell_angle_gamma  96.49805
_cell_volume       533.55572
_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
  La1 La 0.33950 0.02674 0.30066 1.00000
  La2 La 0.00000 0.69526 0.30474 1.00000
  La3 La 0.91219 0.10277 0.19058 1.00000
  La4 La 0.24335 0.43636 0.19301 1.00000
  La5 La 0.75665 0.56364 0.80699 1.00000
  La6 La 0.08781 0.89723 0.80942 1.00000
  La7 La 0.33950 0.64016 0.68723 1.00000
  La8 La 1.00000 0.30474 0.69526 1.00000
  La9 La 0.66050 0.97326 0.69934 1.00000
  La10 La 0.66050 0.35984 0.31277 1.00000
  Tb1 Tb 0.57104 0.76752 0.19648 1.00000
  Tb2 Tb 0.42896 0.23248 0.80352 1.00000
  Co1 Co 0.83028 0.33285 0.50257 1.00000
  Co2 Co 0.33633 0.33450 0.99817 1.00000
  Co3 Co 0.00000 0.00000 0.00000 1.00000
  Co4 Co 0.50000 0.00000 0.50000 1.00000
  Co5 Co 0.16972 0.66715 0.49743 1.00000
  Co6 Co 0.66367 0.66550 0.00183 1.00000