# CIF generated by HEAS from Alexandria entry agm005686141
data_agm005686141
_cell_length_a     11.91510
_cell_length_b     9.01952
_cell_length_c     9.75283
_cell_angle_alpha  70.08091
_cell_angle_beta   90.00001
_cell_angle_gamma  131.33937
_cell_volume       701.25866
_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
  Ac1 Ac 0.73365 1.00000 0.00000 1.00000
  Ac2 Ac 0.26635 0.00000 1.00000 1.00000
  La1 La 0.12841 0.25683 0.05019 1.00000
  La2 La 0.05381 0.62464 0.80159 1.00000
  La3 La 0.57084 0.62464 0.80159 1.00000
  La4 La 0.17327 0.78190 0.42834 1.00000
  La5 La 0.60863 0.78190 0.42834 1.00000
  La6 La 0.42783 0.85567 0.77223 1.00000
  La7 La 0.57217 0.14433 0.22777 1.00000
  La8 La 0.82673 0.21810 0.57166 1.00000
  La9 La 0.39137 0.21810 0.57166 1.00000
  La10 La 0.94619 0.37536 0.19841 1.00000
  La11 La 0.42916 0.37536 0.19841 1.00000
  La12 La 0.87159 0.74317 0.94981 1.00000
  Sm1 Sm 0.18903 0.37806 0.66909 1.00000
  Sm2 Sm 0.30682 0.61364 0.23980 1.00000
  Sm3 Sm 0.00000 0.00000 0.50000 1.00000
  Sm4 Sm 0.69318 0.38636 0.76020 1.00000
  Sm5 Sm 0.81097 0.62194 0.33091 1.00000