# CIF generated by HEAS from Alexandria entry agm005757709
data_agm005757709
_cell_length_a     7.09630
_cell_length_b     7.09630
_cell_length_c     12.85181
_cell_angle_alpha  100.67071
_cell_angle_beta   100.67071
_cell_angle_gamma  109.22709
_cell_volume       579.00358
_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 0.16037 0.68636 0.82268 1.00000
  La2 La 0.66231 0.13631 0.82268 1.00000
  La3 La 0.08963 0.06363 0.67732 1.00000
  La4 La 0.58769 0.61369 0.67732 1.00000
  La5 La 0.02725 0.52725 0.50000 1.00000
  La6 La 0.47275 0.97275 0.50000 1.00000
  La7 La 0.38631 0.41231 0.32268 1.00000
  La8 La 0.93637 0.91037 0.32268 1.00000
  La9 La 0.86369 0.33769 0.17732 1.00000
  La10 La 0.31364 0.83963 0.17732 1.00000
  La11 La 0.22275 0.22275 0.00000 1.00000
  La12 La 0.77725 0.77725 1.00000 1.00000
  C1 C 0.91586 0.91586 0.83171 1.00000
  C2 C 0.33414 0.83414 0.66829 1.00000
  C3 C 0.16586 0.66586 0.33171 1.00000
  C4 C 0.08414 0.08414 0.16829 1.00000
  S1 S 0.99805 0.49805 0.99611 1.00000
  S2 S 0.41945 0.41945 0.83890 1.00000
  S3 S 0.83055 0.33055 0.66110 1.00000
  S4 S 0.25195 0.25195 0.50389 1.00000
  S5 S 0.74805 0.74805 0.49611 1.00000
  S6 S 0.66945 0.16945 0.33890 1.00000
  S7 S 0.58055 0.58055 0.16110 1.00000
  S8 S 0.50195 0.00195 0.00389 1.00000