# generated using pymatgen
data_Ba(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21681436
_cell_length_b   6.21681350
_cell_length_c   7.09153442
_cell_angle_alpha   103.86429402
_cell_angle_beta   103.86430052
_cell_angle_gamma   116.95705887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(GeRu)2
_chemical_formula_sum   'Ba2 Ge4 Ru4'
_cell_volume   217.12901546
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.87500000  0.12500000  0.25000000  1.0
  Ba  Ba1  1  0.12500000  0.87500000  0.75000000  1.0
  Ge  Ge2  1  0.19892673  0.80107327  0.25000000  1.0
  Ge  Ge3  1  0.55107327  0.44892773  0.25000000  1.0
  Ge  Ge4  1  0.80107327  0.19892673  0.75000000  1.0
  Ge  Ge5  1  0.44892773  0.55107327  0.75000000  1.0
  Ru  Ru6  1  0.25098620  0.50098620  0.00197439  1.0
  Ru  Ru7  1  0.49901380  0.74901380  0.49802561  1.0
  Ru  Ru8  1  0.50098620  0.25098620  0.50197439  1.0
  Ru  Ru9  1  0.74901380  0.49901380  0.99802561  1.0