# CIF generated by HEAS from Alexandria entry agm005226743
data_agm005226743
_cell_length_a     6.27284
_cell_length_b     6.33172
_cell_length_c     6.35999
_cell_angle_alpha  99.40956
_cell_angle_beta   99.55028
_cell_angle_gamma  99.47076
_cell_volume       240.93588
_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 0.69655 0.86561 0.39342 1.00000
  In2 In 0.13775 0.60286 0.31741 1.00000
  In3 In 0.60426 0.31411 0.13893 1.00000
  In4 In 0.30947 0.12900 0.60441 1.00000
  Sn1 Sn 0.00112 0.00406 0.00099 1.00000
  Sn2 Sn 0.85949 0.39648 0.68345 1.00000
  Sn3 Sn 0.39556 0.68820 0.86188 1.00000
  O1 O 0.58816 0.42988 0.82028 1.00000
  O2 O 0.41681 0.81117 0.58494 1.00000
  O3 O 0.81951 0.57712 0.43050 1.00000
  O4 O 0.41523 0.58801 0.16336 1.00000
  O5 O 0.58883 0.17947 0.42604 1.00000
  O6 O 0.17761 0.41865 0.59902 1.00000
  O7 O 0.05606 0.68668 0.88983 1.00000
  O8 O 0.68185 0.90021 0.04479 1.00000
  O9 O 0.90791 0.07243 0.69205 1.00000
  O10 O 0.94363 0.31695 0.09274 1.00000
  O11 O 0.31944 0.08102 0.94409 1.00000
  O12 O 0.08075 0.93809 0.31189 1.00000