# CIF generated by HEAS from Alexandria entry agm006809552
data_agm006809552
_cell_length_a     6.14824
_cell_length_b     6.14824
_cell_length_c     6.56201
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  137.51200
_cell_volume       167.54135
_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 0.79800 0.20200 0.75000 1.00000
  Ba2 Ba 0.20200 0.79800 0.25000 1.00000
  Co1 Co 0.07425 0.92575 0.75000 1.00000
  Co2 Co 0.92575 0.07425 0.25000 1.00000
  H1 H 0.44367 0.55633 0.75000 1.00000
  H2 H 0.55633 0.44367 0.25000 1.00000
  H3 H 0.86672 0.64924 0.92270 1.00000
  H4 H 0.13328 0.35076 0.07730 1.00000
  H5 H 0.35076 0.13328 0.57730 1.00000
  H6 H 0.64924 0.86672 0.42270 1.00000
  H7 H 0.86672 0.64924 0.57730 1.00000
  H8 H 0.13328 0.35076 0.42270 1.00000
  H9 H 0.35076 0.13328 0.92270 1.00000
  H10 H 0.64924 0.86672 0.07730 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.50000 0.50000 0.00000 1.00000