# CIF generated by HEAS from Alexandria entry agm005697488
data_agm005697488
_cell_length_a     5.05829
_cell_length_b     9.49348
_cell_length_c     9.60247
_cell_angle_alpha  69.21219
_cell_angle_beta   74.72899
_cell_angle_gamma  74.54933
_cell_volume       408.16175
_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 0.29956 0.20113 0.19975 1.00000
  Ba2 Ba 0.70044 0.79887 0.80025 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.34197 0.79916 0.51690 1.00000
  Cd2 Cd 0.49748 0.18511 0.81993 1.00000
  Cd3 Cd 0.85500 0.36331 0.92669 1.00000
  Cd4 Cd 0.65803 0.20084 0.48310 1.00000
  Cd5 Cd 0.14500 0.63669 0.07331 1.00000
  Cd6 Cd 0.00000 0.00000 0.00000 1.00000
  Cd7 Cd 0.50252 0.81489 0.18007 1.00000
  Sn1 Sn 0.65569 0.47638 0.21224 1.00000
  Sn2 Sn 0.34431 0.52362 0.78776 1.00000
  Sn3 Sn 0.85810 0.92493 0.35888 1.00000
  Sn4 Sn 0.14190 0.07507 0.64112 1.00000