# CIF generated by HEAS from Alexandria entry agm003549385
data_agm003549385
_cell_length_a     8.55998
_cell_length_b     8.55998
_cell_length_c     7.04117
_cell_angle_alpha  52.56562
_cell_angle_beta   52.56562
_cell_angle_gamma  60.00000
_cell_volume       318.25578
_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 0.31602 0.31602 0.05193 1.00000
  La2 La 0.68398 0.68398 0.94807 1.00000
  Al1 Al 0.39977 0.84076 0.62849 1.00000
  Al2 Al 0.84076 0.13098 0.62849 1.00000
  Al3 Al 0.13098 0.39977 0.62849 1.00000
  Al4 Al 0.86902 0.60023 0.37151 1.00000
  Al5 Al 0.15924 0.86902 0.37151 1.00000
  Al6 Al 0.60023 0.15924 0.37151 1.00000
  Au1 Au 0.23460 0.66533 0.16216 1.00000
  Au2 Au 0.93791 0.23460 0.16216 1.00000
  Au3 Au 0.66533 0.93791 0.16216 1.00000
  Au4 Au 0.33467 0.06209 0.83784 1.00000
  Au5 Au 0.06209 0.76540 0.83784 1.00000
  Au6 Au 0.76540 0.33467 0.83784 1.00000