# CIF generated by HEAS from Alexandria entry agm005709121
data_agm005709121
_cell_length_a     5.26836
_cell_length_b     9.30700
_cell_length_c     7.94588
_cell_angle_alpha  72.79225
_cell_angle_beta   88.11577
_cell_angle_gamma  73.84754
_cell_volume       356.95722
_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
  In1 In 0.39687 0.55041 0.80262 1.00000
  In2 In 0.06024 0.21841 0.46431 1.00000
  In3 In 0.60313 0.44959 0.19738 1.00000
  In4 In 0.93976 0.78159 0.53569 1.00000
  Ag1 Ag 0.49521 0.66712 0.41686 1.00000
  Ag2 Ag 0.06064 0.55373 0.31222 1.00000
  Ag3 Ag 0.50479 0.33288 0.58314 1.00000
  Ag4 Ag 0.93936 0.44627 0.68778 1.00000
  Ag5 Ag 0.60636 0.11301 0.35697 1.00000
  Ag6 Ag 0.84017 0.66321 0.91820 1.00000
  Ag7 Ag 0.39364 0.88699 0.64303 1.00000
  Ag8 Ag 0.15983 0.33679 0.08180 1.00000
  Ag9 Ag 0.27732 0.77570 0.02017 1.00000
  Ag10 Ag 0.17603 0.99616 0.25470 1.00000
  Ag11 Ag 0.72268 0.22430 0.97983 1.00000
  Ag12 Ag 0.82397 0.00384 0.74530 1.00000
  Sn1 Sn 0.26568 0.11595 0.86207 1.00000
  Sn2 Sn 0.73432 0.88405 0.13793 1.00000