# CIF generated by HEAS from Alexandria entry agm005693876
data_agm005693876
_cell_length_a     4.24032
_cell_length_b     9.05437
_cell_length_c     8.78073
_cell_angle_alpha  77.49984
_cell_angle_beta   76.02752
_cell_angle_gamma  76.45798
_cell_volume       313.45055
_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 0.30936 0.18877 0.19251 1.00000
  Ba2 Ba 0.69064 0.81123 0.80749 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  Ge1 Ge 0.65006 0.50296 0.19693 1.00000
  Ge2 Ge 0.34994 0.49704 0.80307 1.00000
  Ge3 Ge 0.89829 0.88818 0.31523 1.00000
  Ge4 Ge 0.10171 0.11182 0.68477 1.00000
  Pd1 Pd 0.30648 0.89819 0.48885 1.00000
  Pd2 Pd 0.49138 0.21479 0.80246 1.00000
  Pd3 Pd 0.82897 0.40718 0.93489 1.00000
  Pd4 Pd 0.69352 0.10181 0.51115 1.00000
  Pd5 Pd 0.17103 0.59282 0.06511 1.00000
  Pd6 Pd 0.00000 0.00000 0.00000 1.00000
  Pd7 Pd 0.50862 0.78521 0.19754 1.00000