# CIF generated by HEAS from Alexandria entry agm044348285
data_agm044348285
_cell_length_a     7.01658
_cell_length_b     7.04026
_cell_length_c     10.00502
_cell_angle_alpha  82.75240
_cell_angle_beta   69.64753
_cell_angle_gamma  76.79939
_cell_volume       450.54338
_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 0.69773 0.06723 0.15279 1.00000
  Ba2 Ba 0.30227 0.93277 0.84721 1.00000
  Sr1 Sr 0.24434 0.26509 0.49881 1.00000
  Sr2 Sr 0.75566 0.73491 0.50119 1.00000
  Sr3 Sr 0.92922 0.57170 0.83142 1.00000
  Sr4 Sr 0.07078 0.42830 0.16858 1.00000
  Si1 Si 0.51259 0.55952 0.20307 1.00000
  Si2 Si 0.48741 0.44048 0.79693 1.00000
  Si3 Si 0.27633 0.77014 0.47588 1.00000
  Si4 Si 0.72367 0.22986 0.52412 1.00000
  Si5 Si 0.15923 0.89288 0.21474 1.00000
  Si6 Si 0.84077 0.10712 0.78526 1.00000
  O1 O 0.39201 0.75630 0.12613 1.00000
  O2 O 0.60799 0.24370 0.87387 1.00000
  O3 O 0.74972 0.49137 0.10237 1.00000
  O4 O 0.25028 0.50863 0.89763 1.00000
  O5 O 0.38450 0.38342 0.23947 1.00000
  O6 O 0.61550 0.61658 0.76053 1.00000
  O7 O 0.49659 0.64635 0.35783 1.00000
  O8 O 0.50341 0.35365 0.64217 1.00000
  O9 O 0.34762 0.87884 0.57723 1.00000
  O10 O 0.65238 0.12116 0.42277 1.00000
  O11 O 0.10946 0.63179 0.55204 1.00000
  O12 O 0.89054 0.36821 0.44796 1.00000
  O13 O 0.02232 0.23026 0.75235 1.00000
  O14 O 0.97768 0.76974 0.24765 1.00000
  O15 O 0.88222 0.91564 0.88674 1.00000
  O16 O 0.11778 0.08436 0.11326 1.00000
  O17 O 0.80903 0.05486 0.63625 1.00000
  O18 O 0.19097 0.94514 0.36375 1.00000