# CIF generated by HEAS from Alexandria entry agm005156166
data_agm005156166
_cell_length_a     4.15904
_cell_length_b     9.66393
_cell_length_c     11.11042
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.42629
_cell_volume       436.09627
_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 0.87769 0.75538 0.78787 1.00000
  La2 La 0.12231 0.24462 0.72917 1.00000
  La3 La 0.12231 0.24462 0.28787 1.00000
  La4 La 0.87769 0.75538 0.22917 1.00000
  Mn1 Mn 0.78188 0.56376 0.50844 1.00000
  Mn2 Mn 0.21812 0.43624 0.00844 1.00000
  Ag1 Ag 0.50267 0.00533 0.00715 1.00000
  Ag2 Ag 0.49733 0.99467 0.50715 1.00000
  Se1 Se 0.35822 0.71644 0.00849 1.00000
  Se2 Se 0.71890 0.43780 0.85748 1.00000
  Se3 Se 0.49990 0.99980 0.75757 1.00000
  Se4 Se 0.28115 0.56230 0.65944 1.00000
  Se5 Se 0.91169 0.82338 0.50834 1.00000
  Se6 Se 0.64178 0.28356 0.50849 1.00000
  Se7 Se 0.28110 0.56220 0.35748 1.00000
  Se8 Se 0.50010 0.00020 0.25757 1.00000
  Se9 Se 0.71885 0.43770 0.15944 1.00000
  Se10 Se 0.08831 0.17662 0.00834 1.00000