# CIF generated by HEAS from Alexandria entry agm007778552
data_agm007778552
_cell_length_a     6.28207
_cell_length_b     8.99835
_cell_length_c     9.75440
_cell_angle_alpha  69.77682
_cell_angle_beta   83.58108
_cell_angle_gamma  88.72338
_cell_volume       514.08457
_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 0.24343 0.52859 0.40591 1.00000
  La2 La 0.75657 0.47141 0.59409 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000
  La4 La 0.19779 0.39894 0.81360 1.00000
  La5 La 0.80221 0.60106 0.18640 1.00000
  La6 La 0.86664 0.77132 0.75807 1.00000
  La7 La 0.13336 0.22868 0.24193 1.00000
  La8 La 0.63196 0.17777 0.41876 1.00000
  La9 La 0.36804 0.82223 0.58124 1.00000
  La10 La 0.53132 0.07463 0.79498 1.00000
  La11 La 0.46868 0.92537 0.20502 1.00000
  La12 La 0.67454 0.34572 0.00273 1.00000
  La13 La 0.32546 0.65428 0.99727 1.00000
  Sn1 Sn 0.08192 0.15135 0.61758 1.00000
  Sn2 Sn 0.91808 0.84865 0.38242 1.00000