# CIF generated by HEAS from Alexandria entry agm034456834
data_agm034456834
_cell_length_a     8.52977
_cell_length_b     8.52977
_cell_length_c     10.03990
_cell_angle_alpha  74.17603
_cell_angle_beta   105.82397
_cell_angle_gamma  151.48748
_cell_volume       334.60685
_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 0.16132 0.83868 0.21037 1.00000
  La2 La 0.83868 0.16132 0.78963 1.00000
  La3 La 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.04673 0.95327 0.85024 1.00000
  Al2 Al 0.95327 0.04673 0.14976 1.00000
  Al3 Al 0.21568 0.78432 0.89775 1.00000
  Al4 Al 0.78432 0.21568 0.10225 1.00000
  Al5 Al 0.62952 0.37048 0.71069 1.00000
  Al6 Al 0.37048 0.62952 0.28931 1.00000
  Al7 Al 0.50000 0.50000 0.00000 1.00000
  Al8 Al 0.32199 0.67801 0.53123 1.00000
  Al9 Al 0.67801 0.32199 0.46877 1.00000
  Rh1 Rh 0.18966 0.81034 0.62703 1.00000
  Rh2 Rh 0.81034 0.18966 0.37297 1.00000
  Rh3 Rh 0.47503 0.52497 0.72629 1.00000
  Rh4 Rh 0.52497 0.47503 0.27371 1.00000
  Rh5 Rh 0.36292 0.63708 0.04557 1.00000
  Rh6 Rh 0.63708 0.36292 0.95443 1.00000