# CIF generated by HEAS from Alexandria entry agm005155437
data_agm005155437
_cell_length_a     4.54973
_cell_length_b     9.57361
_cell_length_c     12.74637
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.74601
_cell_volume       539.29547
_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
  Ba1 Ba 0.87455 0.74909 0.81630 1.00000
  Ba2 Ba 0.11137 0.22273 0.68363 1.00000
  Ba3 Ba 0.12545 0.25091 0.31630 1.00000
  Ba4 Ba 0.88863 0.77727 0.18363 1.00000
  Ac1 Ac 0.78858 0.57717 0.51870 1.00000
  Ac2 Ac 0.21142 0.42283 0.01870 1.00000
  Sn1 Sn 0.54313 0.08626 0.95166 1.00000
  Sn2 Sn 0.45687 0.91374 0.45166 1.00000
  S1 S 0.36554 0.73109 0.00218 1.00000
  S2 S 0.67535 0.35070 0.86922 1.00000
  S3 S 0.49520 0.99040 0.77136 1.00000
  S4 S 0.28836 0.57672 0.67040 1.00000
  S5 S 0.95571 0.91141 0.54052 1.00000
  S6 S 0.63446 0.26891 0.50218 1.00000
  S7 S 0.32465 0.64930 0.36922 1.00000
  S8 S 0.50480 0.00960 0.27136 1.00000
  S9 S 0.71164 0.42328 0.17040 1.00000
  S10 S 0.04429 0.08859 0.04052 1.00000