# generated using pymatgen
data_Li5SiAg2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38008274
_cell_length_b   4.38008420
_cell_length_c   8.11650650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SiAg2Ge
_chemical_formula_sum   'Li5 Si1 Ag2 Ge1'
_cell_volume   134.85420695
_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  0.33333300  0.66666700  0.11099826  1.0
  Li  Li1  1  0.66666700  0.33333300  0.88365555  1.0
  Li  Li2  1  0.33333300  0.66666700  0.43711316  1.0
  Li  Li3  1  0.66666700  0.33333300  0.56339718  1.0
  Li  Li4  1  0.00000000  0.00000000  0.00377574  1.0
  Si  Si5  1  0.33333300  0.66666700  0.76228403  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.31871398  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.69132453  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.22873757  1.0