# CIF generated by HEAS from Alexandria entry agm005648541
data_agm005648541
_cell_length_a     5.78673
_cell_length_b     9.93996
_cell_length_c     9.93996
_cell_angle_alpha  66.44210
_cell_angle_beta   78.69997
_cell_angle_gamma  78.69997
_cell_volume       509.51505
_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
  Cd1 Cd 0.38506 0.19864 0.19864 1.00000
  Cd2 Cd 0.83590 0.31004 0.31004 1.00000
  Cd3 Cd 0.50000 0.00000 0.00000 1.00000
  Cd4 Cd 0.16410 0.68996 0.68996 1.00000
  Cd5 Cd 0.61494 0.80136 0.80136 1.00000
  In1 In 0.05655 0.90057 0.90057 1.00000
  In2 In 0.20712 0.54644 0.04673 1.00000
  In3 In 0.20712 0.04673 0.54644 1.00000
  In4 In 0.60557 0.64386 0.15836 1.00000
  In5 In 0.60557 0.15836 0.64386 1.00000
  In6 In 0.27876 0.40796 0.40796 1.00000
  In7 In 0.72124 0.59204 0.59204 1.00000
  In8 In 0.39443 0.35614 0.84164 1.00000
  In9 In 0.39443 0.84164 0.35614 1.00000
  In10 In 0.79288 0.45356 0.95327 1.00000
  In11 In 0.79288 0.95327 0.45356 1.00000
  In12 In 0.94345 0.09943 0.09943 1.00000
  Sn1 Sn 0.00000 0.27169 0.72831 1.00000
  Sn2 Sn 1.00000 0.72831 0.27169 1.00000