# CIF generated by HEAS from Alexandria entry agm007657355
data_agm007657355
_cell_length_a     5.98287
_cell_length_b     5.96553
_cell_length_c     9.73441
_cell_angle_alpha  61.43511
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.14021
_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 0.75000 0.15237 0.10473 1.00000
  Cs2 Cs 0.25000 0.84763 0.89527 1.00000
  Ba1 Ba 0.75000 0.26153 0.51209 1.00000
  Ba2 Ba 0.25000 0.73847 0.48791 1.00000
  H1 H 0.47959 0.60350 0.27117 1.00000
  H2 H 0.97959 0.39650 0.72883 1.00000
  H3 H 0.52041 0.39650 0.72883 1.00000
  H4 H 0.02041 0.60350 0.27117 1.00000
  H5 H 0.75000 0.79359 0.79219 1.00000
  H6 H 0.25000 0.20641 0.20781 1.00000
  H7 H 0.75000 0.79616 0.48283 1.00000
  H8 H 0.25000 0.20384 0.51717 1.00000
  Au1 Au 0.75000 0.61024 0.69860 1.00000
  Au2 Au 0.25000 0.38976 0.30140 1.00000