# CIF generated by HEAS from Alexandria entry agm005219782
data_agm005219782
_cell_length_a     7.51545
_cell_length_b     8.61706
_cell_length_c     9.82351
_cell_angle_alpha  103.82980
_cell_angle_beta   96.69907
_cell_angle_gamma  106.04764
_cell_volume       582.17345
_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 0.90121 0.54817 0.80183 1.00000
  In2 In 0.69692 0.15352 0.40160 1.00000
  In3 In 0.49892 0.75185 0.99847 1.00000
  In4 In 0.69612 0.64461 0.39862 1.00000
  In5 In 0.30388 0.35539 0.60138 1.00000
  In6 In 0.10177 0.94584 0.19564 1.00000
  In7 In 0.50108 0.24815 0.00153 1.00000
  In8 In 0.30308 0.84648 0.59840 1.00000
  In9 In 0.09879 0.45183 0.19817 1.00000
  In10 In 0.89823 0.05416 0.80436 1.00000
  Sb1 Sb 0.79799 0.59965 0.10220 1.00000
  Sb2 Sb 0.59889 0.19924 0.69871 1.00000
  Sb3 Sb 0.40111 0.80076 0.30129 1.00000
  Sb4 Sb 0.79947 0.09853 0.10676 1.00000
  Sb5 Sb 0.20201 0.40035 0.89780 1.00000
  Sb6 Sb 0.61125 0.70324 0.70112 1.00000
  Sb7 Sb 0.38875 0.29676 0.29888 1.00000
  Sb8 Sb 0.20053 0.90147 0.89324 1.00000
  Sb9 Sb 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.50000 1.00000