# CIF generated by HEAS from Alexandria entry agm009554366
data_agm009554366
_cell_length_a     5.92276
_cell_length_b     5.92276
_cell_length_c     15.55385
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  133.17615
_cell_volume       397.89110
_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 0.59858 0.40142 0.88908 1.00000
  La2 La 0.40142 0.59858 0.38908 1.00000
  La3 La 0.59858 0.40142 0.61092 1.00000
  La4 La 0.40142 0.59858 0.11092 1.00000
  La5 La 0.88143 0.11857 0.75000 1.00000
  La6 La 0.11857 0.88143 0.25000 1.00000
  Al1 Al 0.88350 0.11650 0.96583 1.00000
  Al2 Al 0.11650 0.88350 0.46583 1.00000
  Al3 Al 0.88350 0.11650 0.53417 1.00000
  Al4 Al 0.11650 0.88350 0.03417 1.00000
  Al5 Al 0.17761 0.82239 0.75000 1.00000
  Al6 Al 0.82239 0.17761 0.25000 1.00000
  Au1 Au 0.69579 0.30421 0.39988 1.00000
  Au2 Au 0.30421 0.69579 0.89988 1.00000
  Au3 Au 0.69579 0.30421 0.10012 1.00000
  Au4 Au 0.30421 0.69579 0.60012 1.00000