# CIF generated by HEAS from Alexandria entry agm006459072
data_agm006459072
_cell_length_a     4.70462
_cell_length_b     6.02987
_cell_length_c     12.82362
_cell_angle_alpha  90.10910
_cell_angle_beta   90.27657
_cell_angle_gamma  62.15471
_cell_volume       321.65800
_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 0.04005 0.08738 0.61023 1.00000
  In2 In 0.95678 0.91392 0.11006 1.00000
  In3 In 0.04322 0.08608 0.88994 1.00000
  In4 In 0.95995 0.91262 0.38977 1.00000
  In5 In 0.44225 0.26642 0.75009 1.00000
  In6 In 0.55775 0.73358 0.24991 1.00000
  Sn1 Sn 0.22440 0.32441 0.09847 1.00000
  Sn2 Sn 0.77394 0.67645 0.59795 1.00000
  Sn3 Sn 0.22606 0.32355 0.40205 1.00000
  Sn4 Sn 0.77560 0.67559 0.90153 1.00000
  H1 H 0.19437 0.58255 0.65402 1.00000
  H2 H 0.80402 0.41860 0.15330 1.00000
  H3 H 0.19598 0.58140 0.84670 1.00000
  H4 H 0.80563 0.41745 0.34598 1.00000
  H5 H 0.68690 0.67400 0.74964 1.00000
  H6 H 0.31310 0.32600 0.25036 1.00000