# CIF generated by HEAS from Alexandria entry agm005609233
data_agm005609233
_cell_length_a     5.80322
_cell_length_b     8.74517
_cell_length_c     8.74517
_cell_angle_alpha  72.55231
_cell_angle_beta   70.62220
_cell_angle_gamma  70.62220
_cell_volume       385.87676
_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
  La1 La 0.14195 0.58021 0.13588 1.00000
  La2 La 0.64195 0.13588 0.58021 1.00000
  La3 La 0.85805 0.41979 0.86412 1.00000
  La4 La 0.35805 0.86412 0.41979 1.00000
  Al1 Al 0.41325 0.25351 0.91999 1.00000
  Al2 Al 0.91325 0.91999 0.25351 1.00000
  Al3 Al 0.58675 0.74649 0.08001 1.00000
  Al4 Al 0.08675 0.08001 0.74649 1.00000
  Al5 Al 0.45674 0.79326 0.79326 1.00000
  Al6 Al 0.54326 0.20674 0.20674 1.00000
  Al7 Al 0.75000 0.50000 0.50000 1.00000
  Al8 Al 0.25000 0.50000 0.50000 1.00000
  Al9 Al 0.04326 0.20674 0.20674 1.00000
  Al10 Al 0.95674 0.79326 0.79326 1.00000
  Rh1 Rh 0.35515 0.54811 0.74159 1.00000
  Rh2 Rh 0.85515 0.74159 0.54811 1.00000
  Rh3 Rh 0.64485 0.45189 0.25841 1.00000
  Rh4 Rh 0.14485 0.25841 0.45189 1.00000
  Rh5 Rh 0.25000 0.00000 0.00000 1.00000
  Rh6 Rh 0.75000 0.00000 0.00000 1.00000