# CIF generated by HEAS from Alexandria entry agm008024583
data_agm008024583
_cell_length_a     7.06230
_cell_length_b     7.06230
_cell_length_c     6.92143
_cell_angle_alpha  81.71086
_cell_angle_beta   81.71086
_cell_angle_gamma  107.28052
_cell_volume       319.73619
_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
  Rb1 Rb 0.94544 0.05456 0.75000 1.00000
  Rb2 Rb 0.05456 0.94544 0.25000 1.00000
  Ba1 Ba 0.35048 0.64952 0.75000 1.00000
  Ba2 Ba 0.64952 0.35048 0.25000 1.00000
  H1 H 0.27607 0.95593 0.88433 1.00000
  H2 H 0.04407 0.72393 0.61567 1.00000
  H3 H 0.72393 0.04407 0.11567 1.00000
  H4 H 0.95593 0.27607 0.38433 1.00000
  H5 H 0.37001 0.29687 0.97592 1.00000
  H6 H 0.70313 0.62999 0.52408 1.00000
  H7 H 0.62999 0.70313 0.02408 1.00000
  H8 H 0.29687 0.37001 0.47592 1.00000
  H9 H 0.58800 0.09978 0.62074 1.00000
  H10 H 0.90022 0.41200 0.87926 1.00000
  H11 H 0.41200 0.90022 0.37926 1.00000
  H12 H 0.09978 0.58800 0.12074 1.00000
  Au1 Au 0.18499 0.47221 0.30442 1.00000
  Au2 Au 0.52779 0.81501 0.19558 1.00000
  Au3 Au 0.81501 0.52779 0.69558 1.00000
  Au4 Au 0.47221 0.18499 0.80442 1.00000