# generated using pymatgen
data_Li3SiGe3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18128655
_cell_length_b   5.11837962
_cell_length_c   7.26272566
_cell_angle_alpha   88.13646313
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SiGe3Ru5
_chemical_formula_sum   'Li3 Si1 Ge3 Ru5'
_cell_volume   155.35037714
_cell_formula_units_Z   1
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
  Li  Li0  1  0.75000000  0.50086514  0.75130944  1.0
  Li  Li1  1  0.25000000  0.50227318  0.25000934  1.0
  Li  Li2  1  0.75000000  0.99856410  0.75020987  1.0
  Si  Si3  1  0.25000000  0.77466499  0.56385375  1.0
  Ge  Ge4  1  0.25000000  0.22093815  0.92929171  1.0
  Ge  Ge5  1  0.75000000  0.80702083  0.09274980  1.0
  Ge  Ge6  1  0.75000000  0.18911256  0.41082685  1.0
  Ru  Ru7  1  0.25000000  0.99839931  0.25413696  1.0
  Ru  Ru8  1  0.25000000  0.71440172  0.89640229  1.0
  Ru  Ru9  1  0.75000000  0.32581220  0.08114906  1.0
  Ru  Ru10  1  0.25000000  0.29423497  0.59434869  1.0
  Ru  Ru11  1  0.75000000  0.67371187  0.42571324  1.0