# CIF generated by HEAS from Alexandria entry agm005666439
data_agm005666439
_cell_length_a     6.92722
_cell_length_b     6.39583
_cell_length_c     9.59036
_cell_angle_alpha  78.72135
_cell_angle_beta   68.82884
_cell_angle_gamma  57.21132
_cell_volume       333.09568
_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 0.86378 0.00000 0.27244 1.00000
  Ba2 Ba 0.13622 1.00000 0.72756 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.00000 1.00000
  Cd3 Cd 0.50000 0.50000 0.00000 1.00000
  Cd4 Cd 0.25000 0.50000 0.50000 1.00000
  Cd5 Cd 0.75000 0.50000 0.50000 1.00000
  In1 In 0.49781 0.28161 0.72278 1.00000
  In2 In 0.50219 0.71839 0.27722 1.00000
  In3 In 0.22058 0.28161 0.27722 1.00000
  In4 In 0.77942 0.71839 0.72278 1.00000