# CIF generated by HEAS from Alexandria entry agm010953365
data_agm010953365
_cell_length_a     9.58026
_cell_length_b     6.24623
_cell_length_c     9.63841
_cell_angle_alpha  89.19796
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       576.71076
_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 0.33483 0.49028 0.90360 1.00000
  Ba2 Ba 0.83483 0.50972 0.09640 1.00000
  La1 La 0.64906 0.47851 0.59387 1.00000
  La2 La 0.14906 0.52149 0.40613 1.00000
  Ga1 Ga 0.49933 0.99923 0.25033 1.00000
  Ga2 Ga 0.99933 0.00077 0.74967 1.00000
  Ga3 Ga 0.12811 0.94328 0.14096 1.00000
  Ga4 Ga 0.62811 0.05672 0.85904 1.00000
  Ga5 Ga 0.87753 0.93531 0.39276 1.00000
  Ga6 Ga 0.37753 0.06469 0.60724 1.00000
  S1 S 0.13435 0.29732 0.14158 1.00000
  S2 S 0.63435 0.70268 0.85842 1.00000
  S3 S 0.86681 0.29184 0.40500 1.00000
  S4 S 0.36681 0.70816 0.59500 1.00000
  S5 S 0.16957 0.22886 0.66615 1.00000
  S6 S 0.66957 0.77114 0.33385 1.00000
  S7 S 0.83034 0.24262 0.80444 1.00000
  S8 S 0.33034 0.75738 0.19556 1.00000
  S9 S 0.06441 0.78920 0.93330 1.00000
  S10 S 0.56441 0.21080 0.06670 1.00000
  S11 S 0.93308 0.74441 0.59325 1.00000
  S12 S 0.43308 0.25559 0.40675 1.00000
  O1 O 0.51259 0.20151 0.72354 1.00000
  O2 O 0.01259 0.79849 0.27646 1.00000