# generated using pymatgen
data_Li5(AgGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42315300
_cell_length_b   4.42315318
_cell_length_c   8.09991846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(AgGe)2
_chemical_formula_sum   'Li5 Ag2 Ge2'
_cell_volume   137.23825777
_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  0.11238185  1.0
  Li  Li1  1  0.66666700  0.33333300  0.88761815  1.0
  Li  Li2  1  0.33333300  0.66666700  0.43822078  1.0
  Li  Li3  1  0.66666700  0.33333300  0.56177922  1.0
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.31624407  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.68375593  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.76878852  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.23121148  1.0