# CIF generated by HEAS from Alexandria entry agm005994686
data_agm005994686
_cell_length_a     8.52989
_cell_length_b     8.52020
_cell_length_c     8.52019
_cell_angle_alpha  69.05807
_cell_angle_beta   71.28345
_cell_angle_gamma  108.72106
_cell_volume       476.69315
_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 0.25208 0.00559 0.60523 1.00000
  Ba2 Ba 0.11206 0.60798 0.14431 1.00000
  Ba3 Ba 0.74792 0.14269 0.24649 1.00000
  Ba4 Ba 0.61191 0.60564 0.14213 1.00000
  Ba5 Ba 0.38809 0.24596 0.00628 1.00000
  Ba6 Ba 0.88793 0.74362 0.50409 1.00000
  Ba7 Ba 0.75217 0.14480 0.74432 1.00000
  Ba8 Ba 0.24783 0.50351 0.60737 1.00000
  Ag1 Ag 0.50000 0.75024 0.74976 1.00000
  Ag2 Ag 1.00000 0.00021 0.99979 1.00000
  Rh1 Rh 0.89257 0.51728 0.87475 1.00000
  Rh2 Rh 0.10743 0.23268 0.37529 1.00000
  Rh3 Rh 0.39264 0.87524 0.23279 1.00000
  Rh4 Rh 0.60736 0.37457 0.51741 1.00000