# CIF generated by HEAS from Alexandria entry agm005659909
data_agm005659909
_cell_length_a     3.60217
_cell_length_b     11.72415
_cell_length_c     20.67721
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       873.24824
_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 0.00000 0.32071 0.27208 1.00000
  La2 La 0.00000 0.67929 0.72792 1.00000
  La3 La 0.00000 0.82071 0.22792 1.00000
  La4 La 0.00000 0.17929 0.77208 1.00000
  Nd1 Nd 0.50000 0.30041 0.43972 1.00000
  Nd2 Nd 0.50000 0.69959 0.56028 1.00000
  Nd3 Nd 0.50000 0.80041 0.06028 1.00000
  Nd4 Nd 0.50000 0.19959 0.93972 1.00000
  Nd5 Nd 0.50000 0.57935 0.28766 1.00000
  Nd6 Nd 0.50000 0.42065 0.71234 1.00000
  Nd7 Nd 0.50000 0.07935 0.21234 1.00000
  Nd8 Nd 0.50000 0.92065 0.78766 1.00000
  Nd9 Nd 0.50000 0.50000 0.00000 1.00000
  Nd10 Nd 0.50000 0.00000 0.50000 1.00000
  Tm1 Tm 0.00000 0.06614 0.35872 1.00000
  Tm2 Tm 0.00000 0.93386 0.64128 1.00000
  Tm3 Tm 0.00000 0.56614 0.14128 1.00000
  Tm4 Tm 0.00000 0.43386 0.85872 1.00000
  Tm5 Tm 0.50000 0.31273 0.12137 1.00000
  Tm6 Tm 0.50000 0.68727 0.87863 1.00000
  Tm7 Tm 0.50000 0.81273 0.37863 1.00000
  Tm8 Tm 0.50000 0.18727 0.62137 1.00000
  Tm9 Tm 0.00000 0.56769 0.42987 1.00000
  Tm10 Tm 0.00000 0.43231 0.57013 1.00000
  Tm11 Tm 0.00000 0.06769 0.07013 1.00000
  Tm12 Tm 0.00000 0.93231 0.92987 1.00000