# CIF generated by HEAS from Alexandria entry agm005686264
data_agm005686264
_cell_length_a     11.81594
_cell_length_b     8.93064
_cell_length_c     9.69540
_cell_angle_alpha  69.94919
_cell_angle_beta   90.00001
_cell_angle_gamma  131.41738
_cell_volume       682.35002
_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 0.73299 0.00000 1.00000 1.00000
  Ac2 Ac 0.26701 1.00000 0.00000 1.00000
  La1 La 0.12875 0.25750 0.05439 1.00000
  La2 La 0.05353 0.62872 0.79618 1.00000
  La3 La 0.57518 0.62872 0.79618 1.00000
  La4 La 0.17436 0.77834 0.42848 1.00000
  La5 La 0.60398 0.77834 0.42848 1.00000
  La6 La 0.42578 0.85156 0.77672 1.00000
  La7 La 0.57422 0.14844 0.22328 1.00000
  La8 La 0.82564 0.22166 0.57152 1.00000
  La9 La 0.39602 0.22166 0.57152 1.00000
  La10 La 0.94647 0.37128 0.20382 1.00000
  La11 La 0.42482 0.37128 0.20382 1.00000
  La12 La 0.87125 0.74250 0.94561 1.00000
  Tm1 Tm 0.18843 0.37687 0.66606 1.00000
  Tm2 Tm 0.30454 0.60909 0.24545 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.69546 0.39091 0.75455 1.00000
  Tm5 Tm 0.81157 0.62313 0.33394 1.00000