# CIF generated by HEAS from Alexandria entry agm007197337
data_agm007197337
_cell_length_a     4.79931
_cell_length_b     4.79931
_cell_length_c     8.65920
_cell_angle_alpha  45.83187
_cell_angle_beta   45.83187
_cell_angle_gamma  48.93044
_cell_volume       96.75281
_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
  Al1 Al 0.71459 0.71459 0.20792 1.00000
  Al2 Al 0.28541 0.28541 0.79208 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  H1 H 0.71742 0.71742 0.69105 1.00000
  H2 H 0.81682 0.28572 0.59594 1.00000
  H3 H 0.28258 0.28258 0.30895 1.00000
  H4 H 0.34859 0.34859 0.95082 1.00000
  H5 H 0.65141 0.65141 0.04918 1.00000
  H6 H 0.28572 0.81682 0.59594 1.00000
  H7 H 0.71428 0.18318 0.40406 1.00000
  H8 H 0.18318 0.71428 0.40406 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000