# CIF generated by HEAS from Alexandria entry agm009352411
data_agm009352411
_cell_length_a     10.43526
_cell_length_b     10.43526
_cell_length_c     3.91966
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       369.64563
_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 0.40382 0.00000 0.00000 1.00000
  La2 La 0.00000 0.40382 0.00000 1.00000
  La3 La 0.59618 0.59618 0.00000 1.00000
  Si1 Si 0.33333 0.66667 0.00000 1.00000
  Si2 Si 0.66667 0.33333 0.00000 1.00000
  Sn1 Sn 0.76031 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.76031 0.00000 1.00000
  Sn3 Sn 0.23969 0.23969 0.00000 1.00000
  Au1 Au 0.82705 0.52471 0.50000 1.00000
  Au2 Au 0.47529 0.30234 0.50000 1.00000
  Au3 Au 0.69766 0.17295 0.50000 1.00000
  Au4 Au 0.30234 0.47529 0.50000 1.00000
  Au5 Au 0.17295 0.69766 0.50000 1.00000
  Au6 Au 0.52471 0.82705 0.50000 1.00000
  Au7 Au 0.17139 0.00000 0.50000 1.00000
  Au8 Au 0.00000 0.17139 0.50000 1.00000
  Au9 Au 0.82861 0.82861 0.50000 1.00000