# generated using pymatgen
data_GeRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85735144
_cell_length_b   4.85735144
_cell_length_c   4.85735144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeRu
_chemical_formula_sum   'Ge4 Ru4'
_cell_volume   114.60368447
_cell_formula_units_Z   4
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
  Ge  Ge0  1  0.08601906  0.08601906  0.08601906  1.0
  Ge  Ge1  1  0.41398094  0.91398094  0.58601906  1.0
  Ge  Ge2  1  0.91398094  0.58601906  0.41398094  1.0
  Ge  Ge3  1  0.58601906  0.41398094  0.91398094  1.0
  Ru  Ru4  1  0.37749048  0.37749048  0.37749048  1.0
  Ru  Ru5  1  0.12250952  0.62250952  0.87749048  1.0
  Ru  Ru6  1  0.62250952  0.87749048  0.12250952  1.0
  Ru  Ru7  1  0.87749048  0.12250952  0.62250952  1.0