# CIF generated by HEAS from Alexandria entry agm013772647
data_agm013772647
_cell_length_a     4.92971
_cell_length_b     15.48383
_cell_length_c     16.48279
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1258.14398
_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 0.25000 0.24029 0.29245 1.00000
  Rb2 Rb 0.75000 0.25971 0.79245 1.00000
  Rb3 Rb 0.75000 0.75971 0.70755 1.00000
  Rb4 Rb 0.25000 0.74029 0.20755 1.00000
  Rb5 Rb 0.25000 0.63607 0.50764 1.00000
  Rb6 Rb 0.75000 0.86393 0.00764 1.00000
  Rb7 Rb 0.75000 0.36393 0.49236 1.00000
  Rb8 Rb 0.25000 0.13607 0.99236 1.00000
  Rb9 Rb 0.25000 0.42099 0.10481 1.00000
  Rb10 Rb 0.75000 0.07901 0.60481 1.00000
  Rb11 Rb 0.75000 0.57901 0.89519 1.00000
  Rb12 Rb 0.25000 0.92099 0.39519 1.00000
  In1 In 0.25000 0.42802 0.70915 1.00000
  In2 In 0.75000 0.07198 0.20915 1.00000
  In3 In 0.75000 0.57198 0.29085 1.00000
  In4 In 0.25000 0.92802 0.79085 1.00000
  Te1 Te 0.25000 0.47420 0.33966 1.00000
  Te2 Te 0.75000 0.02580 0.83966 1.00000
  Te3 Te 0.75000 0.52580 0.66034 1.00000
  Te4 Te 0.25000 0.97420 0.16034 1.00000
  Te5 Te 0.25000 0.40475 0.87718 1.00000
  Te6 Te 0.75000 0.09525 0.37718 1.00000
  Te7 Te 0.75000 0.59525 0.12282 1.00000
  Te8 Te 0.25000 0.90475 0.62282 1.00000
  Te9 Te 0.25000 0.27037 0.62472 1.00000
  Te10 Te 0.75000 0.22963 0.12472 1.00000
  Te11 Te 0.75000 0.72963 0.37528 1.00000
  Te12 Te 0.25000 0.77037 0.87528 1.00000