# CIF generated by HEAS from Alexandria entry agm003455259
data_agm003455259
_cell_length_a     6.58774
_cell_length_b     6.58774
_cell_length_c     7.28826
_cell_angle_alpha  116.86830
_cell_angle_beta   116.86830
_cell_angle_gamma  90.00000
_cell_volume       243.26132
_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 0.75000 0.25000 0.50000 1.00000
  Ba2 Ba 0.50000 0.50000 0.00000 1.00000
  Sn1 Sn 0.12500 0.87500 0.75000 1.00000
  Sn2 Sn 0.62500 0.87500 0.75000 1.00000
  Sn3 Sn 0.12500 0.87500 0.25000 1.00000
  Sn4 Sn 0.12500 0.37500 0.25000 1.00000
  O1 O 0.93505 0.85742 0.41363 1.00000
  O2 O 0.14258 0.52142 0.58637 1.00000
  O3 O 0.44379 0.06495 0.58637 1.00000
  O4 O 0.77142 0.19379 0.08637 1.00000
  O5 O 0.80621 0.68505 0.91363 1.00000
  O6 O 0.10742 0.22858 0.91363 1.00000
  O7 O 0.47858 0.55621 0.41363 1.00000
  O8 O 0.31495 0.89258 0.08637 1.00000