# CIF generated by HEAS from Alexandria entry agm005686557
data_agm005686557
_cell_length_a     5.03378
_cell_length_b     9.56742
_cell_length_c     9.51128
_cell_angle_alpha  70.32747
_cell_angle_beta   74.65554
_cell_angle_gamma  74.74777
_cell_volume       408.24765
_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
  Ba1 Ba 0.31120 0.69033 0.68727 1.00000
  Ba2 Ba 0.68880 0.30967 0.31273 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.12997 0.14943 0.59062 1.00000
  Cd2 Cd 0.87003 0.85057 0.40938 1.00000
  Cd3 Cd 0.85162 0.42014 0.87662 1.00000
  Cd4 Cd 0.14838 0.57986 0.12338 1.00000
  Cd5 Cd 0.50070 0.71224 0.28637 1.00000
  Cd6 Cd 0.49930 0.28776 0.71363 1.00000
  Cd7 Cd 0.32955 0.02109 0.31981 1.00000
  Cd8 Cd 0.67045 0.97891 0.68019 1.00000
  Sn1 Sn 0.00000 0.50000 0.50000 1.00000
  Sn2 Sn 0.66153 0.71819 0.95875 1.00000
  Sn3 Sn 0.33847 0.28181 0.04125 1.00000