# generated using pymatgen
data_Li5SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50747929
_cell_length_b   6.50747905
_cell_length_c   6.50747901
_cell_angle_alpha   39.47914729
_cell_angle_beta   39.47914831
_cell_angle_gamma   39.47914260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SiGe
_chemical_formula_sum   'Li5 Si1 Ge1'
_cell_volume   100.27237264
_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  0.21105192  0.21105192  0.21105192  1.0
  Li  Li1  1  0.35257209  0.35257209  0.35257209  1.0
  Li  Li2  1  0.50099708  0.50099708  0.50099708  1.0
  Li  Li3  1  0.64589944  0.64589944  0.64589944  1.0
  Li  Li4  1  0.78950999  0.78950999  0.78950999  1.0
  Si  Si5  1  0.93185702  0.93185702  0.93185702  1.0
  Ge  Ge6  1  0.06811144  0.06811144  0.06811144  1.0