# CIF generated by HEAS from Alexandria entry agm007728876
data_agm007728876
_cell_length_a     6.55569
_cell_length_b     6.55569
_cell_length_c     6.35210
_cell_angle_alpha  76.17578
_cell_angle_beta   103.82422
_cell_angle_gamma  80.54123
_cell_volume       250.20958
_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 0.16444 0.16444 0.75000 1.00000
  Rb2 Rb 0.83556 0.83556 0.25000 1.00000
  Hf1 Hf 0.56687 0.56687 0.75000 1.00000
  Hf2 Hf 0.43313 0.43313 0.25000 1.00000
  H1 H 0.59818 0.86480 0.83267 1.00000
  H2 H 0.86480 0.59818 0.66733 1.00000
  H3 H 0.40182 0.13520 0.16733 1.00000
  H4 H 0.13520 0.40182 0.33267 1.00000
  H5 H 0.78891 0.26011 0.92443 1.00000
  H6 H 0.26011 0.78891 0.57557 1.00000
  H7 H 0.21109 0.73989 0.07557 1.00000
  H8 H 0.73989 0.21109 0.42443 1.00000
  H9 H 0.38122 0.43910 0.55401 1.00000
  H10 H 0.43910 0.38122 0.94599 1.00000
  H11 H 0.61878 0.56090 0.44599 1.00000
  H12 H 0.56090 0.61878 0.05401 1.00000
  Au1 Au 0.94536 0.33124 0.14634 1.00000
  Au2 Au 0.33124 0.94536 0.35366 1.00000
  Au3 Au 0.05464 0.66876 0.85366 1.00000
  Au4 Au 0.66876 0.05464 0.64634 1.00000