# CIF generated by HEAS from Alexandria entry agm017108331
data_agm017108331
_cell_length_a     8.76467
_cell_length_b     8.76467
_cell_length_c     8.71679
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       669.61940
_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 0.12082 0.75734 0.35515 1.00000
  La2 La 0.00000 0.50000 0.74140 1.00000
  La3 La 0.75734 0.87918 0.64485 1.00000
  La4 La 0.87918 0.24266 0.35515 1.00000
  La5 La 0.75664 0.63723 0.11834 1.00000
  La6 La 0.63723 0.24336 0.88166 1.00000
  La7 La 0.50000 0.00000 0.25860 1.00000
  La8 La 0.24336 0.36277 0.11834 1.00000
  La9 La 0.36277 0.75664 0.88166 1.00000
  La10 La 0.24266 0.12082 0.64485 1.00000
  La11 La 0.50000 0.50000 0.50000 1.00000
  S1 S 0.18381 0.07915 0.31965 1.00000
  S2 S 0.07807 0.66672 0.03974 1.00000
  S3 S 0.17713 0.43456 0.44159 1.00000
  S4 S 0.82287 0.56544 0.44159 1.00000
  S5 S 0.81619 0.92085 0.31965 1.00000
  S6 S 0.07915 0.81619 0.68035 1.00000
  S7 S 0.92193 0.33328 0.03974 1.00000
  S8 S 0.67527 0.57405 0.79873 1.00000
  S9 S 0.92085 0.18381 0.68035 1.00000
  S10 S 0.56544 0.17713 0.55841 1.00000
  S11 S 0.66672 0.92193 0.96026 1.00000
  S12 S 0.33328 0.07807 0.96026 1.00000
  S13 S 0.32473 0.42595 0.79873 1.00000
  S14 S 0.57405 0.32473 0.20127 1.00000
  S15 S 0.43456 0.82287 0.55841 1.00000
  S16 S 0.42595 0.67527 0.20127 1.00000