# CIF generated by HEAS from Alexandria entry agm005543433
data_agm005543433
_cell_length_a     6.78940
_cell_length_b     13.78866
_cell_length_c     13.78866
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1290.84955
_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 0.00768 0.27907 0.81988 1.00000
  Ac2 Ac 0.00768 0.72093 0.18012 1.00000
  Ac3 Ac 0.50768 0.68012 0.77907 1.00000
  Ac4 Ac 0.50768 0.31988 0.22093 1.00000
  Ac5 Ac 0.49232 0.22093 0.68012 1.00000
  Ac6 Ac 0.49232 0.77907 0.31988 1.00000
  Ac7 Ac 0.99232 0.81988 0.72093 1.00000
  Ac8 Ac 0.99232 0.18012 0.27907 1.00000
  Ac9 Ac 0.51888 0.38891 0.91693 1.00000
  Ac10 Ac 0.51888 0.61109 0.08307 1.00000
  Ac11 Ac 0.01888 0.58307 0.88891 1.00000
  Ac12 Ac 0.01888 0.41693 0.11109 1.00000
  Ac13 Ac 0.98112 0.11109 0.58307 1.00000
  Ac14 Ac 0.98112 0.88891 0.41693 1.00000
  Ac15 Ac 0.48112 0.91693 0.61109 1.00000
  Ac16 Ac 0.48112 0.08307 0.38891 1.00000
  Ac17 Ac 0.72748 0.02863 0.85985 1.00000
  Ac18 Ac 0.72748 0.97137 0.14015 1.00000
  Ac19 Ac 0.22748 0.64015 0.52863 1.00000
  Ac20 Ac 0.22748 0.35985 0.47137 1.00000
  Ac21 Ac 0.77252 0.47137 0.64015 1.00000
  Ac22 Ac 0.77252 0.52863 0.35985 1.00000
  Ac23 Ac 0.27252 0.85985 0.97137 1.00000
  Ac24 Ac 0.27252 0.14015 0.02863 1.00000
  Sn1 Sn 0.77662 0.79812 0.96044 1.00000
  Sn2 Sn 0.77662 0.20188 0.03956 1.00000
  Sn3 Sn 0.27662 0.53956 0.29812 1.00000
  Sn4 Sn 0.27662 0.46044 0.70188 1.00000
  Sn5 Sn 0.72338 0.70188 0.53956 1.00000
  Sn6 Sn 0.72338 0.29812 0.46044 1.00000
  Sn7 Sn 0.22338 0.96044 0.20188 1.00000
  Sn8 Sn 0.22338 0.03956 0.79812 1.00000