# CIF generated by HEAS from Alexandria entry agm004926558
data_agm004926558
_cell_length_a     6.65369
_cell_length_b     7.28301
_cell_length_c     7.29071
_cell_angle_alpha  46.98619
_cell_angle_beta   73.80243
_cell_angle_gamma  94.10381
_cell_volume       230.17881
_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 0.71911 0.26129 0.54346 1.00000
  Ba2 Ba 0.28089 0.73871 0.45653 1.00000
  Cd1 Cd 1.00000 1.00000 0.00000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.25584 0.21941 0.47826 1.00000
  Pd2 Pd 0.88068 0.74536 0.86506 1.00000
  Pd3 Pd 0.25572 0.73462 0.96262 1.00000
  Pd4 Pd 0.74428 0.26538 0.03738 1.00000
  Pd5 Pd 0.11932 0.25464 0.13494 1.00000
  Pd6 Pd 0.74416 0.78058 0.52174 1.00000