# CIF generated by HEAS from Alexandria entry agm015152607
data_agm015152607
_cell_length_a     9.78011
_cell_length_b     9.78011
_cell_length_c     4.42649
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  154.01855
_cell_volume       185.48149
_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 0.38510 0.61490 0.75000 1.00000
  Ba2 Ba 0.61490 0.38510 0.25000 1.00000
  Ge1 Ge 0.19061 0.80939 0.75000 1.00000
  Ge2 Ge 0.80939 0.19061 0.25000 1.00000
  Ru1 Ru 0.75027 0.24973 0.75000 1.00000
  Ru2 Ru 0.24973 0.75027 0.25000 1.00000