# CIF generated by HEAS from Alexandria entry agm009648949
data_agm009648949
_cell_length_a     10.79579
_cell_length_b     10.79579
_cell_length_c     13.15160
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1532.80598
_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 0.00000 0.00000 0.21219 1.00000
  Cs2 Cs 0.50000 0.50000 0.71219 1.00000
  Cs3 Cs 0.00000 0.00000 0.78781 1.00000
  Cs4 Cs 0.50000 0.50000 0.28781 1.00000
  Ce1 Ce 0.50000 0.00000 0.25000 1.00000
  Ce2 Ce 0.00000 0.50000 0.75000 1.00000
  Ce3 Ce 0.00000 0.50000 0.25000 1.00000
  Ce4 Ce 0.50000 0.00000 0.75000 1.00000
  Ce5 Ce 0.11750 0.23662 0.50000 1.00000
  Ce6 Ce 0.88250 0.76338 0.50000 1.00000
  Ce7 Ce 0.38250 0.73662 0.00000 1.00000
  Ce8 Ce 0.61750 0.26338 0.00000 1.00000
  Ce9 Ce 0.23662 0.88250 0.50000 1.00000
  Ce10 Ce 0.76338 0.11750 0.50000 1.00000
  Ce11 Ce 0.73662 0.61750 0.00000 1.00000
  Ce12 Ce 0.26338 0.38250 0.00000 1.00000
  Au1 Au 0.43374 0.14752 0.50000 1.00000
  Au2 Au 0.56626 0.85248 0.50000 1.00000
  Au3 Au 0.06626 0.64752 0.00000 1.00000
  Au4 Au 0.93374 0.35248 0.00000 1.00000
  Au5 Au 0.14752 0.56626 0.50000 1.00000
  Au6 Au 0.85248 0.43374 0.50000 1.00000
  Au7 Au 0.64752 0.93374 0.00000 1.00000
  Au8 Au 0.35248 0.06626 0.00000 1.00000
  S1 S 0.28173 0.09260 0.37187 1.00000
  S2 S 0.71827 0.90740 0.37187 1.00000
  S3 S 0.21827 0.59260 0.87187 1.00000
  S4 S 0.78173 0.40740 0.87187 1.00000
  S5 S 0.09260 0.71827 0.37187 1.00000
  S6 S 0.90740 0.28173 0.37187 1.00000
  S7 S 0.59260 0.78173 0.87187 1.00000
  S8 S 0.40740 0.21827 0.87187 1.00000
  S9 S 0.71827 0.90740 0.62813 1.00000
  S10 S 0.28173 0.09260 0.62813 1.00000
  S11 S 0.78173 0.40740 0.12813 1.00000
  S12 S 0.21827 0.59260 0.12813 1.00000
  S13 S 0.90740 0.28173 0.62813 1.00000
  S14 S 0.09260 0.71827 0.62813 1.00000
  S15 S 0.40740 0.21827 0.12813 1.00000
  S16 S 0.59260 0.78173 0.12813 1.00000
  S17 S 0.07996 0.29728 0.12985 1.00000
  S18 S 0.92004 0.70272 0.12985 1.00000
  S19 S 0.42004 0.79728 0.62985 1.00000
  S20 S 0.57996 0.20272 0.62985 1.00000
  S21 S 0.29728 0.92004 0.12985 1.00000
  S22 S 0.70272 0.07996 0.12985 1.00000
  S23 S 0.79728 0.57996 0.62985 1.00000
  S24 S 0.20272 0.42004 0.62985 1.00000
  S25 S 0.92004 0.70272 0.87015 1.00000
  S26 S 0.07996 0.29728 0.87015 1.00000
  S27 S 0.57996 0.20272 0.37015 1.00000
  S28 S 0.42004 0.79728 0.37015 1.00000
  S29 S 0.70272 0.07996 0.87015 1.00000
  S30 S 0.29728 0.92004 0.87015 1.00000
  S31 S 0.20272 0.42004 0.37015 1.00000
  S32 S 0.79728 0.57996 0.37015 1.00000
  S33 S 0.00000 0.00000 0.50000 1.00000
  S34 S 0.50000 0.50000 0.00000 1.00000