# CIF generated by HEAS from Alexandria entry agm058043402
data_agm058043402
_cell_length_a     8.00064
_cell_length_b     8.93227
_cell_length_c     14.38048
_cell_angle_alpha  90.00000
_cell_angle_beta   123.68227
_cell_angle_gamma  90.00000
_cell_volume       855.16242
_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 0.29799 0.89651 0.25208 1.00000
  In2 In 0.29799 0.60349 0.75208 1.00000
  In3 In 0.70201 0.10349 0.74792 1.00000
  In4 In 0.70201 0.39651 0.24792 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  Sn2 Sn 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  Pb2 Pb 0.00000 0.50000 0.00000 1.00000
  I1 I 0.76355 0.68206 0.43525 1.00000
  I2 I 0.76355 0.81794 0.93525 1.00000
  I3 I 0.23645 0.31794 0.56475 1.00000
  I4 I 0.23645 0.18206 0.06475 1.00000
  I5 I 0.39812 0.68712 0.06469 1.00000
  I6 I 0.39812 0.81288 0.56469 1.00000
  I7 I 0.60188 0.31288 0.93531 1.00000
  I8 I 0.60188 0.18712 0.43531 1.00000
  I9 I 0.11094 0.54236 0.25276 1.00000
  I10 I 0.11094 0.95764 0.75276 1.00000
  I11 I 0.88906 0.45764 0.74724 1.00000
  I12 I 0.88906 0.04236 0.24724 1.00000