# CIF generated by HEAS from Alexandria entry agm005657487
data_agm005657487
_cell_length_a     4.28514
_cell_length_b     5.40634
_cell_length_c     9.64735
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       223.49932
_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 0.50000 0.00000 1.00000
  Ba2 Ba 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.74763 0.25277 1.00000
  Cu3 Cu 0.50000 0.25237 0.74723 1.00000
  Cu4 Cu 0.50000 0.25237 0.25277 1.00000
  Cu5 Cu 0.50000 0.74763 0.74723 1.00000
  Pd1 Pd 0.00000 0.50000 0.33427 1.00000
  Pd2 Pd 0.00000 0.00000 0.81791 1.00000
  Pd3 Pd 0.00000 0.00000 0.18209 1.00000
  Pd4 Pd 0.00000 0.50000 0.66573 1.00000
  Pd5 Pd 0.50000 0.00000 0.00000 1.00000