# CIF generated by HEAS from Alexandria entry agm005225717
data_agm005225717
_cell_length_a     9.11460
_cell_length_b     5.86159
_cell_length_c     9.02654
_cell_angle_alpha  51.50771
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       377.45501
_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 0.44741 0.96856 0.76802 1.00000
  La2 La 0.55259 0.96856 0.26802 1.00000
  S1 S 0.34169 0.50219 0.22055 1.00000
  S2 S 0.65831 0.50219 0.72055 1.00000
  S3 S 0.20996 0.61190 0.61633 1.00000
  S4 S 0.79004 0.61190 0.11633 1.00000
  N1 N 0.14068 0.92892 0.21780 1.00000
  N2 N 0.85932 0.92892 0.71780 1.00000
  O1 O 0.41936 0.30486 0.40376 1.00000
  O2 O 0.58064 0.30486 0.90376 1.00000
  O3 O 0.18258 0.51302 0.24066 1.00000
  O4 O 0.81742 0.51302 0.74066 1.00000
  O5 O 0.37814 0.41258 0.10023 1.00000
  O6 O 0.62186 0.41258 0.60023 1.00000
  O7 O 0.40660 0.80616 0.10992 1.00000
  O8 O 0.59340 0.80616 0.60992 1.00000
  O9 O 0.02689 0.91441 0.27294 1.00000
  O10 O 0.97311 0.91441 0.77294 1.00000
  O11 O 0.27336 0.30489 0.72570 1.00000
  O12 O 0.72664 0.30489 0.22570 1.00000
  O13 O 0.26336 0.73714 0.71219 1.00000
  O14 O 0.73664 0.73714 0.21219 1.00000
  O15 O 0.70407 0.79437 0.91990 1.00000
  O16 O 0.29593 0.79437 0.41990 1.00000