# CIF generated by HEAS from Alexandria entry agm005149397
data_agm005149397
_cell_length_a     4.18382
_cell_length_b     8.85780
_cell_length_c     11.25853
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.66036
_cell_volume       405.43278
_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 0.87224 0.74448 0.80151 1.00000
  La2 La 0.12197 0.24395 0.68282 1.00000
  La3 La 0.12776 0.25552 0.30151 1.00000
  La4 La 0.87803 0.75605 0.18282 1.00000
  Ag1 Ag 0.77423 0.54846 0.53068 1.00000
  Ag2 Ag 0.22577 0.45154 0.03068 1.00000
  Ge1 Ge 0.56614 0.13228 0.95860 1.00000
  Ge2 Ge 0.43386 0.86772 0.45860 1.00000
  S1 S 0.36958 0.73916 0.99714 1.00000
  S2 S 0.68295 0.36590 0.85350 1.00000
  S3 S 0.50255 0.00510 0.77464 1.00000
  S4 S 0.29406 0.58812 0.67615 1.00000
  S5 S 0.95679 0.91358 0.54894 1.00000
  S6 S 0.63042 0.26084 0.49714 1.00000
  S7 S 0.31705 0.63410 0.35350 1.00000
  S8 S 0.49745 0.99490 0.27464 1.00000
  S9 S 0.70594 0.41188 0.17615 1.00000
  S10 S 0.04321 0.08642 0.04894 1.00000