# CIF generated by HEAS from Alexandria entry agm002153302
data_agm002153302
_cell_length_a     5.93044
_cell_length_b     6.06032
_cell_length_c     6.10285
_cell_angle_alpha  86.21818
_cell_angle_beta   89.76181
_cell_angle_gamma  119.19545
_cell_volume       190.89100
_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
  Na1 Na 0.00005 0.00004 0.00003 1.00000
  Na2 Na 0.99998 0.00001 0.50002 1.00000
  Rh1 Rh 0.62297 0.24643 0.80161 1.00000
  Rh2 Rh 0.37703 0.75358 0.19837 1.00000
  Ba1 Ba 0.32288 0.64541 0.73027 1.00000
  Ba2 Ba 0.67711 0.35458 0.26972 1.00000
  H1 H 0.88753 0.21354 0.77410 1.00000
  H2 H 0.77663 0.55334 0.68792 1.00000
  H3 H 0.32482 0.21097 0.76931 1.00000
  H4 H 0.67516 0.78900 0.23060 1.00000
  H5 H 0.22335 0.44666 0.31206 1.00000
  H6 H 0.11248 0.78646 0.22598 1.00000