# CIF generated by HEAS from Alexandria entry agm008024296
data_agm008024296
_cell_length_a     7.55486
_cell_length_b     7.55486
_cell_length_c     6.98977
_cell_angle_alpha  86.88768
_cell_angle_beta   86.88768
_cell_angle_gamma  115.90848
_cell_volume       356.96680
_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 0.84200 0.15800 0.25000 1.00000
  Cs2 Cs 0.15800 0.84200 0.75000 1.00000
  In1 In 0.39050 0.60950 0.25000 1.00000
  In2 In 0.60950 0.39050 0.75000 1.00000
  H1 H 0.38736 0.02184 0.34486 1.00000
  H2 H 0.97816 0.61264 0.15514 1.00000
  H3 H 0.61264 0.97816 0.65514 1.00000
  H4 H 0.02184 0.38736 0.84486 1.00000
  H5 H 0.37021 0.30481 0.60848 1.00000
  H6 H 0.69519 0.62979 0.89152 1.00000
  H7 H 0.62979 0.69519 0.39152 1.00000
  H8 H 0.30481 0.37021 0.10848 1.00000
  H9 H 0.55661 0.22498 0.95660 1.00000
  H10 H 0.77502 0.44339 0.54340 1.00000
  H11 H 0.44339 0.77502 0.04340 1.00000
  H12 H 0.22498 0.55661 0.45660 1.00000
  Au1 Au 0.20685 0.36283 0.73736 1.00000
  Au2 Au 0.63717 0.79315 0.76264 1.00000
  Au3 Au 0.79315 0.63717 0.26264 1.00000
  Au4 Au 0.36283 0.20685 0.23736 1.00000