# CIF generated by HEAS from Alexandria entry agm010955366
data_agm010955366
_cell_length_a     9.41965
_cell_length_b     6.14949
_cell_length_c     9.51296
_cell_angle_alpha  88.81797
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       550.93073
_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 0.33051 0.99525 0.40464 1.00000
  Ba2 Ba 0.83051 0.00475 0.59536 1.00000
  Sm1 Sm 0.65036 0.98015 0.09068 1.00000
  Sm2 Sm 0.15036 0.01985 0.90932 1.00000
  Al1 Al 0.49840 0.49843 0.75353 1.00000
  Al2 Al 0.99840 0.50157 0.24647 1.00000
  Al3 Al 0.12478 0.44073 0.65096 1.00000
  Al4 Al 0.62478 0.55927 0.34904 1.00000
  Al5 Al 0.88307 0.42995 0.89405 1.00000
  Al6 Al 0.38307 0.57005 0.10595 1.00000
  S1 S 0.13464 0.79752 0.65077 1.00000
  S2 S 0.63464 0.20248 0.34923 1.00000
  S3 S 0.86701 0.78950 0.90856 1.00000
  S4 S 0.36701 0.21050 0.09144 1.00000
  S5 S 0.17083 0.72595 0.16042 1.00000
  S6 S 0.67083 0.27405 0.83958 1.00000
  S7 S 0.82823 0.74345 0.29790 1.00000
  S8 S 0.32823 0.25655 0.70210 1.00000
  S9 S 0.06239 0.30471 0.43831 1.00000
  S10 S 0.56239 0.69529 0.56169 1.00000
  S11 S 0.93670 0.23785 0.09457 1.00000
  S12 S 0.43670 0.76215 0.90543 1.00000
  O1 O 0.51309 0.68848 0.21905 1.00000
  O2 O 0.01309 0.31152 0.78095 1.00000