# CIF generated by HEAS from Alexandria entry agm009653151
data_agm009653151
_cell_length_a     9.02575
_cell_length_b     8.99919
_cell_length_c     13.52661
_cell_angle_alpha  70.19307
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1033.69217
_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
  Cs1 Cs 0.22186 0.78446 0.44168 1.00000
  Cs2 Cs 0.77814 0.28446 0.44168 1.00000
  Cs3 Cs 0.27836 0.23247 0.55340 1.00000
  Cs4 Cs 0.72164 0.73247 0.55340 1.00000
  Ba1 Ba 0.24977 0.00468 0.99738 1.00000
  Ba2 Ba 0.75023 0.50468 0.99738 1.00000
  Ba3 Ba 0.09788 0.57738 0.15316 1.00000
  Ba4 Ba 0.40750 0.26561 0.15957 1.00000
  Ba5 Ba 0.59250 0.76561 0.15957 1.00000
  Ba6 Ba 0.90212 0.07738 0.15316 1.00000
  Ba7 Ba 0.40259 0.43149 0.84181 1.00000
  Ba8 Ba 0.09314 0.74333 0.83532 1.00000
  Ba9 Ba 0.90686 0.24333 0.83532 1.00000
  Ba10 Ba 0.59741 0.93149 0.84181 1.00000
  Pt1 Pt 0.90049 0.85449 0.99623 1.00000
  Pt2 Pt 0.59955 0.15412 0.99868 1.00000
  Pt3 Pt 0.40045 0.65412 0.99868 1.00000
  Pt4 Pt 0.09951 0.35449 0.99623 1.00000