# CIF generated by HEAS from Alexandria entry agm005606887
data_agm005606887
_cell_length_a     5.55129
_cell_length_b     11.80772
_cell_length_c     11.80772
_cell_angle_alpha  46.04608
_cell_angle_beta   103.53480
_cell_angle_gamma  103.53480
_cell_volume       538.86636
_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
  K1 K 0.25000 0.31496 0.68504 1.00000
  K2 K 0.75000 0.68504 0.31496 1.00000
  In1 In 0.02491 0.69119 0.85386 1.00000
  In2 In 0.47509 0.14614 0.30881 1.00000
  In3 In 0.97509 0.30881 0.14614 1.00000
  In4 In 0.52491 0.85386 0.69119 1.00000
  Sn1 Sn 0.37802 0.74630 0.51075 1.00000
  Sn2 Sn 0.12198 0.48925 0.25370 1.00000
  Sn3 Sn 0.62198 0.25370 0.48925 1.00000
  Sn4 Sn 0.87802 0.51075 0.74630 1.00000
  Sn5 Sn 0.92271 0.93720 0.41089 1.00000
  Sn6 Sn 0.57729 0.58911 0.06280 1.00000
  Sn7 Sn 0.07729 0.06280 0.58911 1.00000
  Sn8 Sn 0.42271 0.41089 0.93720 1.00000
  Sn9 Sn 0.17491 0.86044 0.99270 1.00000
  Sn10 Sn 0.32509 0.00730 0.13956 1.00000
  Sn11 Sn 0.82509 0.13956 0.00730 1.00000
  Sn12 Sn 0.67491 0.99270 0.86044 1.00000