# CIF generated by HEAS from Alexandria entry agm005686377
data_agm005686377
_cell_length_a     11.75681
_cell_length_b     8.87720
_cell_length_c     9.55130
_cell_angle_alpha  69.77344
_cell_angle_beta   90.00001
_cell_angle_gamma  131.46719
_cell_volume       662.71242
_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 0.09503 0.19005 0.08282 1.00000
  La2 La 0.04760 0.56774 0.81542 1.00000
  La3 La 0.52014 0.56774 0.81542 1.00000
  La4 La 0.15447 0.79266 0.40543 1.00000
  La5 La 0.63819 0.79266 0.40543 1.00000
  La6 La 0.43923 0.87845 0.77824 1.00000
  La7 La 0.56077 0.12155 0.22176 1.00000
  La8 La 0.84553 0.20734 0.59457 1.00000
  La9 La 0.36181 0.20734 0.59457 1.00000
  La10 La 0.95240 0.43226 0.18458 1.00000
  La11 La 0.47986 0.43226 0.18458 1.00000
  La12 La 0.90497 0.80995 0.91718 1.00000
  Tb1 Tb 0.71401 0.00000 1.00000 1.00000
  Tb2 Tb 0.28599 1.00000 0.00000 1.00000
  Tm1 Tm 0.21994 0.43987 0.63546 1.00000
  Tm2 Tm 0.30296 0.60592 0.23096 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.69704 0.39408 0.76904 1.00000
  Tm5 Tm 0.78006 0.56013 0.36454 1.00000