# CIF generated by HEAS from Alexandria entry agm006080903
data_agm006080903
_cell_length_a     9.11182
_cell_length_b     9.11182
_cell_length_c     9.11182
_cell_angle_alpha  104.25585
_cell_angle_beta   111.59734
_cell_angle_gamma  112.68510
_cell_volume       578.72980
_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 0.54176 0.81572 0.72604 1.00000
  La2 La 0.45824 0.18428 0.27396 1.00000
  La3 La 0.91032 0.18428 0.72604 1.00000
  La4 La 0.08968 0.81572 0.27396 1.00000
  La5 La 0.71394 0.67822 0.39215 1.00000
  La6 La 0.28606 0.32178 0.60785 1.00000
  La7 La 0.28606 0.67822 0.96428 1.00000
  La8 La 0.71394 0.32178 0.03572 1.00000
  La9 La 0.80278 0.56157 0.75879 1.00000
  La10 La 0.19722 0.43843 0.24121 1.00000
  La11 La 0.19722 0.95602 0.75879 1.00000
  La12 La 0.80278 0.04398 0.24121 1.00000
  Al1 Al 0.63767 0.63767 1.00000 1.00000
  Al2 Al 0.36233 0.36233 0.00000 1.00000
  Al3 Al 0.50000 0.11905 0.61905 1.00000
  Al4 Al 0.50000 0.88095 0.38095 1.00000
  Al5 Al 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.50000 0.50000 1.00000