# CIF generated by HEAS from Alexandria entry agm006330833
data_agm006330833
_cell_length_a     7.12443
_cell_length_b     7.12443
_cell_length_c     7.12443
_cell_angle_alpha  97.50169
_cell_angle_beta   97.50169
_cell_angle_gamma  97.50169
_cell_volume       351.42427
_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
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  H1 H 0.22967 0.31203 0.66428 1.00000
  H2 H 0.68797 0.33572 0.77033 1.00000
  H3 H 0.33572 0.77033 0.68797 1.00000
  H4 H 0.31203 0.66428 0.22967 1.00000
  H5 H 0.66428 0.22967 0.31203 1.00000
  H6 H 0.77033 0.68797 0.33572 1.00000
  H7 H 0.32261 0.44552 0.13715 1.00000
  H8 H 0.67739 0.55448 0.86285 1.00000
  H9 H 0.86285 0.67739 0.55448 1.00000
  H10 H 0.55448 0.86285 0.67739 1.00000
  H11 H 0.13715 0.32261 0.44552 1.00000
  H12 H 0.44552 0.13715 0.32261 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.07431 0.73372 0.80590 1.00000
  Cl2 Cl 0.19410 0.92569 0.26628 1.00000
  Cl3 Cl 0.80590 0.07431 0.73372 1.00000
  Cl4 Cl 0.73372 0.80590 0.07431 1.00000
  Cl5 Cl 0.92569 0.26628 0.19410 1.00000
  Cl6 Cl 0.26628 0.19410 0.92569 1.00000
  O1 O 0.55230 0.24113 0.38023 1.00000
  O2 O 0.44770 0.75887 0.61977 1.00000
  O3 O 0.75887 0.61977 0.44770 1.00000
  O4 O 0.61977 0.44770 0.75887 1.00000
  O5 O 0.38023 0.55230 0.24113 1.00000
  O6 O 0.24113 0.38023 0.55230 1.00000