# CIF generated by HEAS from Alexandria entry agm004938532
data_agm004938532
_cell_length_a     7.35997
_cell_length_b     7.35997
_cell_length_c     14.31218
_cell_angle_alpha  75.10061
_cell_angle_beta   75.10061
_cell_angle_gamma  60.00000
_cell_volume       641.13627
_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 0.86179 0.86179 0.41462 1.00000
  Ba2 Ba 0.13821 0.13821 0.58538 1.00000
  Ba3 Ba 0.69090 0.69090 0.92731 1.00000
  Ba4 Ba 0.30910 0.30910 0.07269 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.50000 1.00000
  In1 In 0.93534 0.35627 0.35212 1.00000
  In2 In 0.35627 0.93534 0.35212 1.00000
  In3 In 0.35627 0.35627 0.35212 1.00000
  In4 In 0.06466 0.64373 0.64788 1.00000
  In5 In 0.64373 0.06466 0.64788 1.00000
  In6 In 0.64373 0.64373 0.64788 1.00000
  In7 In 0.77254 0.19916 0.82914 1.00000
  In8 In 0.19916 0.77254 0.82914 1.00000
  In9 In 0.19916 0.19916 0.82914 1.00000
  In10 In 0.22746 0.80084 0.17086 1.00000
  In11 In 0.80084 0.22746 0.17086 1.00000
  In12 In 0.80084 0.80084 0.17086 1.00000
  Ga1 Ga 0.58155 0.58155 0.25534 1.00000
  Ga2 Ga 0.41845 0.41845 0.74466 1.00000