# CIF generated by HEAS from Alexandria entry agm007728814
data_agm007728814
_cell_length_a     6.80956
_cell_length_b     6.80956
_cell_length_c     6.70747
_cell_angle_alpha  76.65395
_cell_angle_beta   76.65395
_cell_angle_gamma  99.96333
_cell_volume       285.91762
_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 0.16803 0.83197 0.75000 1.00000
  Rb2 Rb 0.83197 0.16803 0.25000 1.00000
  Ho1 Ho 0.57175 0.42825 0.75000 1.00000
  Ho2 Ho 0.42825 0.57175 0.25000 1.00000
  H1 H 0.58765 0.11102 0.67178 1.00000
  H2 H 0.88898 0.41235 0.82822 1.00000
  H3 H 0.41235 0.88898 0.32822 1.00000
  H4 H 0.11102 0.58765 0.17178 1.00000
  H5 H 0.79775 0.75490 0.52624 1.00000
  H6 H 0.24510 0.20225 0.97376 1.00000
  H7 H 0.20225 0.24510 0.47376 1.00000
  H8 H 0.75490 0.79775 0.02624 1.00000
  H9 H 0.39092 0.58062 0.93427 1.00000
  H10 H 0.41938 0.60908 0.56573 1.00000
  H11 H 0.60908 0.41938 0.06573 1.00000
  H12 H 0.58062 0.39092 0.43427 1.00000
  Au1 Au 0.95527 0.67035 0.35038 1.00000
  Au2 Au 0.32965 0.04473 0.14962 1.00000
  Au3 Au 0.04473 0.32965 0.64962 1.00000
  Au4 Au 0.67035 0.95527 0.85038 1.00000