# CIF generated by HEAS from Alexandria entry agm005999775
data_agm005999775
_cell_length_a     6.48631
_cell_length_b     11.99892
_cell_length_c     10.53304
_cell_angle_alpha  141.97971
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       504.93140
_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 0.50000 0.50000 0.50000 1.00000
  Cs2 Cs 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.79665 0.80475 0.54220 1.00000
  Sn2 Sn 0.50000 0.00000 0.50000 1.00000
  Sn3 Sn 0.20335 0.19525 0.45780 1.00000
  Sn4 Sn 0.70335 0.30475 0.04220 1.00000
  Sn5 Sn 0.00000 0.50000 0.00000 1.00000
  Sn6 Sn 0.29665 0.69525 0.95780 1.00000
  Au1 Au 0.23128 0.81126 0.50627 1.00000
  Au2 Au 0.98692 0.49842 0.63776 1.00000
  Au3 Au 0.42730 0.37973 0.80048 1.00000
  Au4 Au 0.57270 0.62027 0.19952 1.00000
  Au5 Au 0.01308 0.50158 0.36224 1.00000
  Au6 Au 0.76872 0.18874 0.49373 1.00000
  Au7 Au 0.26872 0.31126 0.00627 1.00000
  Au8 Au 0.51308 0.99842 0.13776 1.00000
  Au9 Au 0.07270 0.87973 0.30048 1.00000
  Au10 Au 0.92730 0.12027 0.69952 1.00000
  Au11 Au 0.48692 0.00158 0.86224 1.00000
  Au12 Au 0.73128 0.68874 0.99373 1.00000