# CIF generated by HEAS from Alexandria entry agm005673448
data_agm005673448
_cell_length_a     7.72783
_cell_length_b     11.52394
_cell_length_c     10.42425
_cell_angle_alpha  90.00000
_cell_angle_beta   114.74638
_cell_angle_gamma  90.00000
_cell_volume       843.08347
_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 0.26802 0.94402 0.02354 1.00000
  Ba2 Ba 0.23198 0.44402 0.47646 1.00000
  Ba3 Ba 0.73198 0.05598 0.97646 1.00000
  Ba4 Ba 0.76802 0.55598 0.52354 1.00000
  Ba5 Ba 0.33415 0.53768 0.11190 1.00000
  Ba6 Ba 0.16585 0.03768 0.38810 1.00000
  Ba7 Ba 0.66585 0.46232 0.88810 1.00000
  Ba8 Ba 0.83415 0.96232 0.61190 1.00000
  Ba9 Ba 0.90135 0.73129 0.19327 1.00000
  Ba10 Ba 0.59865 0.23129 0.30673 1.00000
  Ba11 Ba 0.09865 0.26871 0.80673 1.00000
  Ba12 Ba 0.40135 0.76871 0.69327 1.00000
  Li1 Li 0.54569 0.81409 0.32386 1.00000
  Li2 Li 0.95431 0.31409 0.17614 1.00000
  Li3 Li 0.45431 0.18591 0.67614 1.00000
  Li4 Li 0.04569 0.68591 0.82386 1.00000
  Pt1 Pt 0.72927 0.97127 0.26991 1.00000
  Pt2 Pt 0.77073 0.47127 0.23009 1.00000
  Pt3 Pt 0.27073 0.02873 0.73009 1.00000
  Pt4 Pt 0.22927 0.52873 0.76991 1.00000
  Pt5 Pt 0.34716 0.68167 0.38469 1.00000
  Pt6 Pt 0.15284 0.18167 0.11531 1.00000
  Pt7 Pt 0.65284 0.31833 0.61531 1.00000
  Pt8 Pt 0.84716 0.81833 0.88469 1.00000