# CIF generated by HEAS from Alexandria entry agm003237635
data_agm003237635
_cell_length_a     8.22511
_cell_length_b     6.82363
_cell_length_c     8.80159
_cell_angle_alpha  66.04380
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       451.43556
_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 0.69038 0.62100 0.26672 1.00000
  La2 La 0.80962 0.62100 0.76672 1.00000
  La3 La 0.19038 0.37900 0.23328 1.00000
  La4 La 0.30962 0.37900 0.73328 1.00000
  S1 S 0.92038 0.22384 0.57027 1.00000
  S2 S 0.57962 0.22384 0.07027 1.00000
  S3 S 0.42038 0.77616 0.92973 1.00000
  S4 S 0.07962 0.77616 0.42973 1.00000
  Cl1 Cl 0.03781 0.27601 0.96887 1.00000
  Cl2 Cl 0.46219 0.27601 0.46887 1.00000
  Cl3 Cl 0.96219 0.72399 0.03113 1.00000
  Cl4 Cl 0.53781 0.72399 0.53113 1.00000
  O1 O 0.35441 0.99466 0.86934 1.00000
  O2 O 0.08783 0.67234 0.61852 1.00000
  O3 O 0.90603 0.77948 0.38313 1.00000
  O4 O 0.14559 0.99466 0.36934 1.00000
  O5 O 0.18064 0.64072 0.37079 1.00000
  O6 O 0.81936 0.35928 0.62921 1.00000
  O7 O 0.59397 0.77948 0.88313 1.00000
  O8 O 0.64559 0.00534 0.13066 1.00000
  O9 O 0.58783 0.32766 0.88148 1.00000
  O10 O 0.68064 0.35928 0.12921 1.00000
  O11 O 0.41217 0.67234 0.11852 1.00000
  O12 O 0.85441 0.00534 0.63066 1.00000
  O13 O 0.09397 0.22052 0.61687 1.00000
  O14 O 0.31936 0.64072 0.87079 1.00000
  O15 O 0.91217 0.32766 0.38148 1.00000
  O16 O 0.40603 0.22052 0.11687 1.00000