# CIF generated by HEAS from Alexandria entry agm006524968
data_agm006524968
_cell_length_a     13.60145
_cell_length_b     3.70512
_cell_length_c     4.82977
_cell_angle_alpha  67.54404
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.94012
_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 0.25000 0.17620 0.14016 1.00000
  Al2 Al 0.75000 0.82380 0.85984 1.00000
  H1 H 0.53976 0.18606 0.79307 1.00000
  H2 H 0.12173 0.78816 0.67495 1.00000
  H3 H 0.46024 0.81394 0.20693 1.00000
  H4 H 0.87827 0.21184 0.32505 1.00000
  H5 H 0.96024 0.18606 0.79307 1.00000
  H6 H 0.03976 0.81394 0.20693 1.00000
  H7 H 0.62173 0.21184 0.32505 1.00000
  H8 H 0.37827 0.78816 0.67495 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.50000 0.00000 0.50000 1.00000
  Rh3 Rh 0.34970 0.56339 0.36394 1.00000
  Rh4 Rh 0.65030 0.43661 0.63606 1.00000
  Rh5 Rh 0.84970 0.43661 0.63606 1.00000
  Rh6 Rh 0.15030 0.56339 0.36394 1.00000
  Rh7 Rh 0.42134 0.30109 0.92618 1.00000
  Rh8 Rh 0.57866 0.69891 0.07382 1.00000
  Rh9 Rh 0.92134 0.69891 0.07382 1.00000
  Rh10 Rh 0.07866 0.30109 0.92618 1.00000
  Rh11 Rh 0.25000 0.88254 0.74939 1.00000
  Rh12 Rh 0.75000 0.11746 0.25061 1.00000