# CIF generated by HEAS from Alexandria entry agm006232182
data_agm006232182
_cell_length_a     9.36129
_cell_length_b     9.36129
_cell_length_c     6.92288
_cell_angle_alpha  76.72933
_cell_angle_beta   76.72933
_cell_angle_gamma  96.36310
_cell_volume       566.08281
_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 0.37629 0.62371 0.75000 1.00000
  Ba2 Ba 0.62371 0.37629 0.25000 1.00000
  H1 H 0.91995 0.53756 0.78202 1.00000
  H2 H 0.46244 0.08005 0.71798 1.00000
  H3 H 0.08005 0.46244 0.21798 1.00000
  H4 H 0.53756 0.91995 0.28202 1.00000
  H5 H 0.71262 0.50142 0.65909 1.00000
  H6 H 0.49858 0.28738 0.84091 1.00000
  H7 H 0.28738 0.49858 0.34091 1.00000
  H8 H 0.50142 0.71262 0.15909 1.00000
  H9 H 0.72428 0.60644 0.44360 1.00000
  H10 H 0.39356 0.27572 0.05640 1.00000
  H11 H 0.27572 0.39356 0.55640 1.00000
  H12 H 0.60644 0.72428 0.94360 1.00000
  H13 H 0.87622 0.36993 0.80440 1.00000
  H14 H 0.63007 0.12378 0.69560 1.00000
  H15 H 0.12378 0.63007 0.19560 1.00000
  H16 H 0.36993 0.87622 0.30440 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.00000 0.00000 1.00000
  C1 C 0.06431 0.80388 0.57184 1.00000
  C2 C 0.19612 0.93569 0.92816 1.00000
  C3 C 0.93569 0.19612 0.42816 1.00000
  C4 C 0.80388 0.06431 0.07184 1.00000
  C5 C 0.09953 0.21176 0.89541 1.00000
  C6 C 0.78824 0.90047 0.60459 1.00000
  C7 C 0.90047 0.78824 0.10459 1.00000
  C8 C 0.21176 0.09953 0.39541 1.00000
  N1 N 0.10371 0.68897 0.61995 1.00000
  N2 N 0.31103 0.89629 0.88005 1.00000
  N3 N 0.89629 0.31103 0.38005 1.00000
  N4 N 0.68897 0.10371 0.11995 1.00000
  N5 N 0.15931 0.33667 0.83270 1.00000
  N6 N 0.66333 0.84069 0.66730 1.00000
  N7 N 0.84069 0.66333 0.16730 1.00000
  N8 N 0.33667 0.15931 0.33270 1.00000
  O1 O 0.83284 0.45614 0.83019 1.00000
  O2 O 0.54386 0.16716 0.66981 1.00000
  O3 O 0.16716 0.54386 0.16981 1.00000
  O4 O 0.45614 0.83284 0.33019 1.00000
  O5 O 0.65209 0.53390 0.56169 1.00000
  O6 O 0.46610 0.34791 0.93831 1.00000
  O7 O 0.34791 0.46610 0.43831 1.00000
  O8 O 0.53390 0.65209 0.06169 1.00000