# CIF generated by HEAS from Alexandria entry agm020198656
data_agm020198656
_cell_length_a     17.97345
_cell_length_b     17.97345
_cell_length_c     17.97345
_cell_angle_alpha  13.33178
_cell_angle_beta   13.33178
_cell_angle_gamma  13.33178
_cell_volume       268.57104
_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 0.43209 0.43209 0.43209 1.00000
  Ca2 Ca 0.56791 0.56791 0.56791 1.00000
  Al1 Al 0.68213 0.68213 0.68213 1.00000
  Al2 Al 0.95285 0.95285 0.95285 1.00000
  Al3 Al 0.04715 0.04715 0.04715 1.00000
  Al4 Al 0.31787 0.31787 0.31787 1.00000
  Al5 Al 0.18372 0.18372 0.18372 1.00000
  Al6 Al 0.81628 0.81628 0.81628 1.00000
  Ge1 Ge 0.13428 0.13428 0.13428 1.00000
  Ge2 Ge 0.73164 0.73164 0.73164 1.00000
  Ge3 Ge 0.86572 0.86572 0.86572 1.00000
  Ge4 Ge 0.26836 0.26836 0.26836 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000