# CIF generated by HEAS from Alexandria entry agm005155449
data_agm005155449
_cell_length_a     4.55354
_cell_length_b     10.25700
_cell_length_c     13.18195
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.82490
_cell_volume       600.31309
_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 0.87950 0.75901 0.79390 1.00000
  La2 La 0.11880 0.23760 0.67196 1.00000
  La3 La 0.12050 0.24099 0.29390 1.00000
  La4 La 0.88120 0.76240 0.17196 1.00000
  Ag1 Ag 0.74224 0.48449 0.59594 1.00000
  Ag2 Ag 0.25776 0.51551 0.09594 1.00000
  Sn1 Sn 0.58954 0.17907 0.96652 1.00000
  Sn2 Sn 0.41046 0.82093 0.46652 1.00000
  Te1 Te 0.37117 0.74233 0.98254 1.00000
  Te2 Te 0.69927 0.39854 0.81407 1.00000
  Te3 Te 0.50800 0.01600 0.77549 1.00000
  Te4 Te 0.31260 0.62520 0.64473 1.00000
  Te5 Te 0.96651 0.93301 0.57883 1.00000
  Te6 Te 0.62883 0.25767 0.48254 1.00000
  Te7 Te 0.30073 0.60146 0.31407 1.00000
  Te8 Te 0.49200 0.98400 0.27549 1.00000
  Te9 Te 0.68740 0.37480 0.14473 1.00000
  Te10 Te 0.03349 0.06699 0.07883 1.00000