# CIF generated by HEAS from Alexandria entry agm005692513
data_agm005692513
_cell_length_a     4.65527
_cell_length_b     9.56734
_cell_length_c     11.67505
_cell_angle_alpha  73.10560
_cell_angle_beta   78.49998
_cell_angle_gamma  75.91922
_cell_volume       477.93821
_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
  Ba1 Ba 0.05044 0.13951 0.75961 1.00000
  Ba2 Ba 0.94956 0.86049 0.24039 1.00000
  Ba3 Ba 0.66677 0.68851 0.97796 1.00000
  Ba4 Ba 0.33323 0.31149 0.02204 1.00000
  Ba5 Ba 0.77965 0.83741 0.60330 1.00000
  Ba6 Ba 0.22035 0.16259 0.39670 1.00000
  Ac1 Ac 0.42206 0.49251 0.66336 1.00000
  Ac2 Ac 0.57794 0.50749 0.33664 1.00000
  Rh1 Rh 0.86181 0.45621 0.82016 1.00000
  Rh2 Rh 0.13819 0.54379 0.17984 1.00000
  Rh3 Rh 0.60643 0.23031 0.55684 1.00000
  Rh4 Rh 0.39357 0.76969 0.44316 1.00000