# CIF generated by HEAS from Alexandria entry agm005705437
data_agm005705437
_cell_length_a     5.25773
_cell_length_b     11.33430
_cell_length_c     15.45998
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       921.30234
_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 0.25215 0.68528 1.00000
  Ba2 Ba 0.50000 0.74785 0.18528 1.00000
  Ba3 Ba 0.50000 0.74785 0.81472 1.00000
  Ba4 Ba 0.00000 0.23767 0.00000 1.00000
  Ba5 Ba 0.50000 0.76233 0.50000 1.00000
  Ba6 Ba 0.00000 0.25215 0.31472 1.00000
  Cd1 Cd 0.00000 0.98299 0.84564 1.00000
  Cd2 Cd 0.50000 0.01701 0.65436 1.00000
  Cd3 Cd 0.50000 0.40941 0.81591 1.00000
  Cd4 Cd 0.50000 0.56867 0.00000 1.00000
  Cd5 Cd 0.00000 0.43133 0.50000 1.00000
  Cd6 Cd 0.00000 0.59059 0.68409 1.00000
  Cd7 Cd 0.00000 0.59059 0.31591 1.00000
  Cd8 Cd 0.50000 0.96770 0.00000 1.00000
  Cd9 Cd 0.00000 0.98299 0.15436 1.00000
  Cd10 Cd 0.50000 0.40941 0.18409 1.00000
  Cd11 Cd 0.00000 0.03230 0.50000 1.00000
  Cd12 Cd 0.50000 0.01701 0.34564 1.00000
  Bi1 Bi 0.00000 0.51571 0.87966 1.00000
  Bi2 Bi 0.00000 0.86208 0.66274 1.00000
  Bi3 Bi 0.00000 0.80619 0.00000 1.00000
  Bi4 Bi 0.50000 0.48429 0.62034 1.00000
  Bi5 Bi 0.50000 0.19381 0.50000 1.00000
  Bi6 Bi 0.00000 0.51571 0.12034 1.00000
  Bi7 Bi 0.50000 0.48429 0.37966 1.00000
  Bi8 Bi 0.00000 0.86208 0.33726 1.00000
  Bi9 Bi 0.50000 0.13792 0.83726 1.00000
  Bi10 Bi 0.50000 0.13792 0.16274 1.00000