# CIF generated by HEAS from Alexandria entry agm005686152
data_agm005686152
_cell_length_a     11.80356
_cell_length_b     8.89566
_cell_length_c     9.54353
_cell_angle_alpha  69.88055
_cell_angle_beta   89.99999
_cell_angle_gamma  131.56314
_cell_volume       665.84829
_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 0.09662 0.19324 0.08178 1.00000
  La2 La 0.04747 0.56925 0.81301 1.00000
  La3 La 0.52178 0.56925 0.81301 1.00000
  La4 La 0.15387 0.79195 0.40623 1.00000
  La5 La 0.63808 0.79195 0.40623 1.00000
  La6 La 0.43768 0.87536 0.77481 1.00000
  La7 La 0.56232 0.12464 0.22519 1.00000
  La8 La 0.84613 0.20805 0.59377 1.00000
  La9 La 0.36192 0.20805 0.59377 1.00000
  La10 La 0.95253 0.43075 0.18699 1.00000
  La11 La 0.47822 0.43075 0.18699 1.00000
  La12 La 0.90338 0.80676 0.91822 1.00000
  Sm1 Sm 0.71261 1.00000 0.00000 1.00000
  Sm2 Sm 0.28738 0.00000 1.00000 1.00000
  Tm1 Tm 0.21902 0.43805 0.63619 1.00000
  Tm2 Tm 0.30251 0.60501 0.23296 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.69749 0.39499 0.76704 1.00000
  Tm5 Tm 0.78098 0.56195 0.36381 1.00000