# CIF generated by HEAS from Alexandria entry agm005698080
data_agm005698080
_cell_length_a     5.21123
_cell_length_b     9.58206
_cell_length_c     9.54117
_cell_angle_alpha  65.03623
_cell_angle_beta   74.15167
_cell_angle_gamma  74.22107
_cell_volume       408.74352
_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 0.29343 0.20803 0.20511 1.00000
  Ba2 Ba 0.70657 0.79197 0.79489 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.34450 0.79744 0.51356 1.00000
  Cd2 Cd 0.49991 0.17550 0.82468 1.00000
  Cd3 Cd 0.85983 0.35657 0.92376 1.00000
  Cd4 Cd 0.65550 0.20256 0.48644 1.00000
  Cd5 Cd 0.14017 0.64343 0.07624 1.00000
  Cd6 Cd 0.00000 0.00000 0.00000 1.00000
  Cd7 Cd 0.50009 0.82450 0.17532 1.00000
  In1 In 0.65571 0.48605 0.20254 1.00000
  In2 In 0.34429 0.51395 0.79746 1.00000
  In3 In 0.85837 0.92747 0.35579 1.00000
  In4 In 0.14163 0.07253 0.64421 1.00000