# CIF generated by HEAS from Alexandria entry agm076957820
data_agm076957820
_cell_length_a     6.37785
_cell_length_b     6.38097
_cell_length_c     23.62777
_cell_angle_alpha  90.21372
_cell_angle_beta   90.06991
_cell_angle_gamma  119.97063
_cell_volume       832.98447
_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 0.58325 0.29404 0.75025 1.00000
  Cs2 Cs 0.70563 0.41777 0.41627 1.00000
  Cs3 Cs 0.70881 0.28911 0.08342 1.00000
  Cs4 Cs 0.41881 0.71161 0.24986 1.00000
  Cs5 Cs 0.28785 0.58149 0.91702 1.00000
  Cs6 Cs 0.29134 0.70812 0.58328 1.00000
  H1 H 0.80091 0.59312 0.53794 1.00000
  H2 H 0.79728 0.20002 0.20467 1.00000
  H3 H 0.40659 0.21173 0.87128 1.00000
  H4 H 0.19734 0.40344 0.03798 1.00000
  H5 H 0.21285 0.80473 0.70463 1.00000
  H6 H 0.59789 0.80041 0.37130 1.00000
  H7 H 0.59573 0.80068 0.12875 1.00000
  H8 H 0.19436 0.78519 0.46201 1.00000
  H9 H 0.20425 0.40555 0.79540 1.00000
  H10 H 0.40734 0.19781 0.62873 1.00000
  H11 H 0.79821 0.20120 0.96199 1.00000
  H12 H 0.79032 0.59456 0.29526 1.00000
  Au1 Au 0.21377 0.60782 0.75006 1.00000
  Au2 Au 0.39344 0.78757 0.41660 1.00000
  Au3 Au 0.39387 0.60473 0.08337 1.00000
  Au4 Au 0.78847 0.39467 0.24993 1.00000
  Au5 Au 0.60499 0.21176 0.91668 1.00000
  Au6 Au 0.60670 0.39286 0.58333 1.00000