# CIF generated by HEAS from Alexandria entry agm017471731
data_agm017471731
_cell_length_a     6.09152
_cell_length_b     6.17233
_cell_length_c     10.53629
_cell_angle_alpha  54.97917
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       324.42670
_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 0.01213 0.75872 0.24740 1.00000
  Ba2 Ba 0.48787 0.75872 0.74740 1.00000
  Ba3 Ba 0.98787 0.24128 0.75260 1.00000
  Ba4 Ba 0.51213 0.24128 0.25260 1.00000
  Sr1 Sr 0.00000 0.50000 0.00000 1.00000
  Sr2 Sr 0.50000 0.50000 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.50000 1.00000
  Os2 Os 0.50000 0.00000 0.00000 1.00000
  O1 O 0.28765 0.19796 0.03450 1.00000
  O2 O 0.21235 0.19796 0.53450 1.00000
  O3 O 0.71235 0.80204 0.96550 1.00000
  O4 O 0.78765 0.80204 0.46550 1.00000
  O5 O 0.23864 0.82895 0.46463 1.00000
  O6 O 0.26136 0.82895 0.96463 1.00000
  O7 O 0.76136 0.17105 0.53537 1.00000
  O8 O 0.73864 0.17105 0.03537 1.00000
  O9 O 0.49385 0.71653 0.22026 1.00000
  O10 O 0.00615 0.71653 0.72026 1.00000
  O11 O 0.50615 0.28347 0.77974 1.00000
  O12 O 0.99385 0.28347 0.27974 1.00000