# CIF generated by HEAS from Alexandria entry agm045210894
data_agm045210894
_cell_length_a     8.54523
_cell_length_b     8.54523
_cell_length_c     8.54995
_cell_angle_alpha  80.69646
_cell_angle_beta   99.30354
_cell_angle_gamma  47.48506
_cell_volume       421.46507
_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 0.37501 0.37501 0.25000 1.00000
  Ba2 Ba 0.62499 0.62499 0.75000 1.00000
  Ge1 Ge 0.00000 0.50000 0.50000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  Ge3 Ge 0.50000 0.00000 0.00000 1.00000
  Ge4 Ge 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.12422 0.12422 0.75000 1.00000
  Pd2 Pd 0.87578 0.87578 0.25000 1.00000
  Pd3 Pd 0.26178 0.56553 0.57435 1.00000
  Pd4 Pd 0.85908 0.81279 0.92521 1.00000
  Pd5 Pd 0.43412 0.14013 0.67229 1.00000
  Pd6 Pd 0.18743 0.73768 0.82802 1.00000
  Pd7 Pd 0.73768 0.18743 0.67198 1.00000
  Pd8 Pd 0.14013 0.43412 0.82771 1.00000
  Pd9 Pd 0.56553 0.26178 0.92565 1.00000
  Pd10 Pd 0.81279 0.85908 0.57479 1.00000
  Pd11 Pd 0.73822 0.43447 0.42565 1.00000
  Pd12 Pd 0.14092 0.18721 0.07479 1.00000
  Pd13 Pd 0.56588 0.85987 0.32771 1.00000
  Pd14 Pd 0.81257 0.26232 0.17198 1.00000
  Pd15 Pd 0.26232 0.81257 0.32802 1.00000
  Pd16 Pd 0.85987 0.56588 0.17229 1.00000
  Pd17 Pd 0.43447 0.73822 0.07435 1.00000
  Pd18 Pd 0.18721 0.14092 0.42521 1.00000