# CIF generated by HEAS from Alexandria entry agm005648705
data_agm005648705
_cell_length_a     6.21512
_cell_length_b     16.40978
_cell_length_c     22.00043
_cell_angle_alpha  21.70523
_cell_angle_beta   115.92431
_cell_angle_gamma  104.65259
_cell_volume       662.41221
_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 0.76701 0.02499 0.98584 1.00000
  In2 In 0.23299 0.97501 0.01416 1.00000
  Te1 Te 0.66773 0.66771 0.42629 1.00000
  Te2 Te 0.70550 0.14322 0.29816 1.00000
  Te3 Te 0.00000 0.50000 0.00000 1.00000
  Te4 Te 0.29450 0.85678 0.70184 1.00000
  Te5 Te 0.33227 0.33229 0.57371 1.00000
  S1 S 0.76798 0.13979 0.63596 1.00000
  S2 S 0.62128 0.53633 0.61728 1.00000
  S3 S 0.00550 0.78059 0.44575 1.00000
  S4 S 0.46993 0.50179 0.08028 1.00000
  S5 S 0.13305 0.12678 0.35781 1.00000
  S6 S 0.37155 0.00391 0.90362 1.00000
  S7 S 0.62845 0.99609 0.09638 1.00000
  S8 S 0.53007 0.49821 0.91972 1.00000
  S9 S 0.86695 0.87322 0.64219 1.00000
  S10 S 0.37872 0.46367 0.38272 1.00000
  S11 S 0.99450 0.21941 0.55425 1.00000
  S12 S 0.23202 0.86021 0.36404 1.00000