# CIF generated by HEAS from Alexandria entry agm034755437
data_agm034755437
_cell_length_a     8.58384
_cell_length_b     8.58384
_cell_length_c     9.79860
_cell_angle_alpha  77.45370
_cell_angle_beta   102.54630
_cell_angle_gamma  152.63470
_cell_volume       323.46745
_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
  Ca1 Ca 0.84512 0.15488 0.29420 1.00000
  Ca2 Ca 0.15488 0.84512 0.70580 1.00000
  Ca3 Ca 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.94750 0.05250 0.65907 1.00000
  Al2 Al 0.05250 0.94750 0.34093 1.00000
  Al3 Al 0.78094 0.21906 0.60800 1.00000
  Al4 Al 0.21906 0.78094 0.39200 1.00000
  Al5 Al 0.36674 0.63326 0.79350 1.00000
  Al6 Al 0.63326 0.36674 0.20650 1.00000
  Al7 Al 0.50000 0.50000 0.50000 1.00000
  Al8 Al 0.65494 0.34506 0.95044 1.00000
  Al9 Al 0.34506 0.65494 0.04956 1.00000
  Rh1 Rh 0.79598 0.20402 0.89365 1.00000
  Rh2 Rh 0.20402 0.79598 0.10635 1.00000
  Rh3 Rh 0.52025 0.47975 0.76065 1.00000
  Rh4 Rh 0.47975 0.52025 0.23936 1.00000
  Rh5 Rh 0.63821 0.36179 0.45851 1.00000
  Rh6 Rh 0.36179 0.63821 0.54149 1.00000