# CIF generated by HEAS from Alexandria entry agm005697387
data_agm005697387
_cell_length_a     6.03334
_cell_length_b     7.75632
_cell_length_c     7.76443
_cell_angle_alpha  81.59936
_cell_angle_beta   67.13730
_cell_angle_gamma  67.91243
_cell_volume       310.23197
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.28615 0.22229 0.21774 1.00000
  Cd2 Cd 0.71385 0.77771 0.78226 1.00000
  Cd3 Cd 0.49611 0.77771 0.21774 1.00000
  Cd4 Cd 0.50389 0.22229 0.78226 1.00000
  Cd5 Cd 0.36030 0.64294 0.64833 1.00000
  Cd6 Cd 0.63970 0.35706 0.35167 1.00000
  Cd7 Cd 0.99137 0.35706 0.64833 1.00000
  Cd8 Cd 0.00863 0.64294 0.35167 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Cd11 Cd 0.00000 0.00000 0.50000 1.00000