# CIF generated by HEAS from Alexandria entry agm005685334
data_agm005685334
_cell_length_a     4.31262
_cell_length_b     9.05620
_cell_length_c     10.75203
_cell_angle_alpha  57.97223
_cell_angle_beta   78.43093
_cell_angle_gamma  76.22538
_cell_volume       344.36522
_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 0.29210 0.73859 0.67720 1.00000
  Ba2 Ba 0.70790 0.26141 0.32280 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.11782 0.17446 0.58990 1.00000
  Ge2 Ge 0.88218 0.82554 0.41010 1.00000
  Ge3 Ge 0.81300 0.43673 0.93727 1.00000
  Ge4 Ge 0.18700 0.56327 0.06273 1.00000
  Ge5 Ge 0.51401 0.64811 0.32386 1.00000
  Ge6 Ge 0.48599 0.35189 0.67614 1.00000
  Ge7 Ge 0.37900 0.98080 0.26120 1.00000
  Ge8 Ge 0.62100 0.01920 0.73880 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.66231 0.71679 0.95859 1.00000
  Pd3 Pd 0.33769 0.28321 0.04141 1.00000