# CIF generated by HEAS from Alexandria entry agm016629652
data_agm016629652
_cell_length_a     10.57995
_cell_length_b     10.57995
_cell_length_c     10.52131
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1019.92383
_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 0.42493 0.08182 0.25000 1.00000
  Cs2 Cs 0.91818 0.34311 0.25000 1.00000
  Cs3 Cs 0.65689 0.57507 0.25000 1.00000
  Cs4 Cs 0.57507 0.65689 0.75000 1.00000
  Cs5 Cs 0.34311 0.91818 0.75000 1.00000
  Cs6 Cs 0.00000 0.00000 0.00000 1.00000
  Cs7 Cs 0.00000 0.00000 0.50000 1.00000
  Cs8 Cs 0.08182 0.42493 0.75000 1.00000
  Au1 Au 0.82060 0.53919 0.60026 1.00000
  Au2 Au 0.71859 0.17940 0.60026 1.00000
  Au3 Au 0.46081 0.28141 0.60026 1.00000
  Au4 Au 0.28141 0.46081 0.39974 1.00000
  Au5 Au 0.71859 0.17940 0.89974 1.00000
  Au6 Au 0.82060 0.53919 0.89974 1.00000
  Au7 Au 0.17940 0.71859 0.10026 1.00000
  Au8 Au 0.53919 0.82060 0.10026 1.00000
  Au9 Au 0.53919 0.82060 0.39974 1.00000
  Au10 Au 0.17940 0.71859 0.39974 1.00000
  Au11 Au 0.28141 0.46081 0.10026 1.00000
  Au12 Au 0.46081 0.28141 0.89974 1.00000
  S1 S 0.72215 0.95150 0.25000 1.00000
  S2 S 0.33333 0.66667 0.52356 1.00000
  S3 S 0.33333 0.66667 0.97644 1.00000
  S4 S 0.66667 0.33333 0.02356 1.00000
  S5 S 0.66667 0.33333 0.47644 1.00000
  S6 S 0.95150 0.72215 0.75000 1.00000
  S7 S 0.77065 0.04850 0.75000 1.00000
  S8 S 0.27785 0.22935 0.75000 1.00000
  S9 S 0.04850 0.77065 0.25000 1.00000
  S10 S 0.22935 0.27785 0.25000 1.00000