# CIF generated by HEAS from Alexandria entry agm017245747
data_agm017245747
_cell_length_a     6.88765
_cell_length_b     6.88765
_cell_length_c     7.27783
_cell_angle_alpha  76.51137
_cell_angle_beta   103.48863
_cell_angle_gamma  81.95775
_cell_volume       319.50680
_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 0.61495 0.61495 0.75000 1.00000
  Ba2 Ba 0.38505 0.38505 0.25000 1.00000
  Sr1 Sr 0.16418 0.16418 0.75000 1.00000
  Sr2 Sr 0.83582 0.83582 0.25000 1.00000
  C1 C 0.86448 0.33905 0.27902 1.00000
  C2 C 0.33905 0.86448 0.22098 1.00000
  C3 C 0.13552 0.66095 0.72098 1.00000
  C4 C 0.66095 0.13552 0.77902 1.00000
  O1 O 0.66222 0.95186 0.87652 1.00000
  O2 O 0.95186 0.66222 0.62348 1.00000
  O3 O 0.33778 0.04814 0.12348 1.00000
  O4 O 0.04814 0.33778 0.37652 1.00000
  O5 O 0.82101 0.21521 0.81101 1.00000
  O6 O 0.21521 0.82101 0.68899 1.00000
  O7 O 0.17899 0.78479 0.18899 1.00000
  O8 O 0.78479 0.17899 0.31101 1.00000
  O9 O 0.49233 0.24686 0.65056 1.00000
  O10 O 0.24686 0.49233 0.84944 1.00000
  O11 O 0.50767 0.75314 0.34944 1.00000
  O12 O 0.75314 0.50767 0.15056 1.00000