# CIF generated by HEAS from Alexandria entry agm011566472
data_agm011566472
_cell_length_a     4.64326
_cell_length_b     17.04438
_cell_length_c     16.64901
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1317.62782
_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
  Rb1 Rb 0.75000 0.08120 0.40389 1.00000
  Rb2 Rb 0.25000 0.85754 0.84687 1.00000
  Rb3 Rb 0.25000 0.41880 0.90389 1.00000
  Rb4 Rb 0.25000 0.91880 0.59611 1.00000
  Rb5 Rb 0.25000 0.35754 0.65313 1.00000
  Rb6 Rb 0.75000 0.58120 0.09611 1.00000
  Rb7 Rb 0.75000 0.64246 0.34687 1.00000
  Rb8 Rb 0.75000 0.14246 0.15313 1.00000
  Sm1 Sm 0.25000 0.63405 0.70004 1.00000
  Sm2 Sm 0.25000 0.13405 0.79996 1.00000
  Sm3 Sm 0.75000 0.36595 0.29996 1.00000
  Sm4 Sm 0.75000 0.86595 0.20004 1.00000
  Ag1 Ag 0.75000 0.03101 0.93125 1.00000
  Ag2 Ag 0.75000 0.14956 0.65654 1.00000
  Ag3 Ag 0.25000 0.85044 0.34346 1.00000
  Ag4 Ag 0.25000 0.35044 0.15654 1.00000
  Ag5 Ag 0.75000 0.64956 0.84346 1.00000
  Ag6 Ag 0.25000 0.46899 0.43125 1.00000
  Ag7 Ag 0.25000 0.77285 0.04571 1.00000
  Ag8 Ag 0.75000 0.22715 0.95429 1.00000
  Ag9 Ag 0.25000 0.96899 0.06875 1.00000
  Ag10 Ag 0.25000 0.27285 0.45429 1.00000
  Ag11 Ag 0.75000 0.72715 0.54571 1.00000
  Ag12 Ag 0.75000 0.53101 0.56875 1.00000
  Te1 Te 0.75000 0.76232 0.70921 1.00000
  Te2 Te 0.75000 0.51108 0.73726 1.00000
  Te3 Te 0.25000 0.14790 0.56544 1.00000
  Te4 Te 0.25000 0.62114 0.51535 1.00000
  Te5 Te 0.25000 0.23768 0.29079 1.00000
  Te6 Te 0.25000 0.64790 0.93456 1.00000
  Te7 Te 0.25000 0.98892 0.23726 1.00000
  Te8 Te 0.75000 0.37886 0.48465 1.00000
  Te9 Te 0.75000 0.35210 0.06544 1.00000
  Te10 Te 0.75000 0.85210 0.43456 1.00000
  Te11 Te 0.25000 0.73768 0.20921 1.00000
  Te12 Te 0.25000 0.48892 0.26274 1.00000
  Te13 Te 0.25000 0.12114 0.98465 1.00000
  Te14 Te 0.75000 0.26232 0.79079 1.00000
  Te15 Te 0.75000 0.01108 0.76274 1.00000
  Te16 Te 0.75000 0.87886 0.01535 1.00000