# CIF generated by HEAS from Alexandria entry agm005705248
data_agm005705248
_cell_length_a     5.11099
_cell_length_b     10.73613
_cell_length_c     15.02555
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       824.48522
_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 0.24922 0.69756 1.00000
  Ba2 Ba 0.50000 0.75078 0.19756 1.00000
  Ba3 Ba 0.50000 0.75078 0.80244 1.00000
  Ba4 Ba 0.00000 0.24497 0.00000 1.00000
  Ba5 Ba 0.50000 0.75503 0.50000 1.00000
  Ba6 Ba 0.00000 0.24922 0.30244 1.00000
  Cd1 Cd 0.00000 0.97627 0.85356 1.00000
  Cd2 Cd 0.50000 0.02373 0.64644 1.00000
  Cd3 Cd 0.50000 0.39002 0.83778 1.00000
  Cd4 Cd 0.50000 0.55259 0.00000 1.00000
  Cd5 Cd 0.00000 0.44741 0.50000 1.00000
  Cd6 Cd 0.00000 0.60998 0.66222 1.00000
  Cd7 Cd 0.00000 0.60998 0.33778 1.00000
  Cd8 Cd 0.50000 0.94923 0.00000 1.00000
  Cd9 Cd 0.00000 0.97627 0.14644 1.00000
  Cd10 Cd 0.50000 0.39002 0.16222 1.00000
  Cd11 Cd 0.00000 0.05077 0.50000 1.00000
  Cd12 Cd 0.50000 0.02373 0.35356 1.00000
  In1 In 0.00000 0.52940 0.86255 1.00000
  In2 In 0.00000 0.88411 0.65917 1.00000
  In3 In 0.00000 0.75924 0.00000 1.00000
  In4 In 0.50000 0.47060 0.63745 1.00000
  In5 In 0.50000 0.24076 0.50000 1.00000
  In6 In 0.00000 0.52940 0.13745 1.00000
  In7 In 0.50000 0.47060 0.36255 1.00000
  In8 In 0.00000 0.88411 0.34083 1.00000
  In9 In 0.50000 0.11589 0.84083 1.00000
  In10 In 0.50000 0.11589 0.15917 1.00000