# CIF generated by HEAS from Alexandria entry agm007201786
data_agm007201786
_cell_length_a     4.67992
_cell_length_b     4.67992
_cell_length_c     4.82318
_cell_angle_alpha  65.01201
_cell_angle_beta   65.01201
_cell_angle_gamma  62.09991
_cell_volume       81.21945
_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 0.27569 0.72431 0.00000 1.00000
  Co1 Co 0.32682 0.27467 0.84871 1.00000
  Co2 Co 0.72533 0.67318 0.15129 1.00000
  H1 H 0.20141 0.13543 0.66020 1.00000
  H2 H 0.66580 0.33420 0.50000 1.00000
  H3 H 0.86457 0.79859 0.33980 1.00000
  H4 H 0.92550 0.58309 0.80286 1.00000
  H5 H 0.95082 0.27853 0.11260 1.00000
  H6 H 0.41691 0.07450 0.19714 1.00000
  H7 H 0.72147 0.04918 0.88740 1.00000
  H8 H 0.40676 0.59324 0.50000 1.00000
  Rh1 Rh 0.03796 0.96204 0.50000 1.00000