# CIF generated by HEAS from Alexandria entry agm005676765
data_agm005676765
_cell_length_a     8.27714
_cell_length_b     8.77017
_cell_length_c     8.58011
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.55945
_cell_volume       602.84503
_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 0.59187 0.19925 0.32305 1.00000
  Ba2 Ba 0.90813 0.80075 0.82305 1.00000
  Ba3 Ba 0.40813 0.80075 0.67695 1.00000
  Ba4 Ba 0.09187 0.19925 0.17695 1.00000
  Sr1 Sr 0.00000 0.50000 0.50000 1.00000
  Sr2 Sr 0.50000 0.50000 0.00000 1.00000
  Sr3 Sr 0.75243 0.24229 0.81981 1.00000
  Sr4 Sr 0.74757 0.75771 0.31981 1.00000
  Sr5 Sr 0.24757 0.75771 0.18019 1.00000
  Sr6 Sr 0.25243 0.24229 0.68019 1.00000
  Ge1 Ge 0.88962 0.07501 0.52558 1.00000
  Ge2 Ge 0.61038 0.92499 0.02558 1.00000
  Ge3 Ge 0.11038 0.92499 0.47442 1.00000
  Ge4 Ge 0.38962 0.07501 0.97442 1.00000
  Ge5 Ge 0.89234 0.50223 0.10726 1.00000
  Ge6 Ge 0.60766 0.49777 0.60726 1.00000
  Ge7 Ge 0.10766 0.49777 0.89274 1.00000
  Ge8 Ge 0.39234 0.50223 0.39274 1.00000