# generated using pymatgen
data_Li4GeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14851844
_cell_length_b   7.73756620
_cell_length_c   14.03167934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4GeS4
_chemical_formula_sum   'Li16 Ge4 S16'
_cell_volume   667.55108939
_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
  Li  Li0  1  0.62785429  0.25000000  0.41299128  1
  Li  Li1  1  0.12785429  0.75000000  0.08700872  1
  Li  Li2  1  0.37214571  0.75000000  0.58700872  1
  Li  Li3  1  0.87214571  0.25000000  0.91299128  1
  Li  Li4  1  0.69105147  -0.00058982  0.17771681  1
  Li  Li5  1  0.19105147  0.00058982  0.32228319  1
  Li  Li6  1  0.30894853  0.49941018  0.82228319  1
  Li  Li7  1  0.80894853  0.50058982  0.67771681  1
  Li  Li8  1  0.30894853  0.00058982  0.82228319  1
  Li  Li9  1  0.80894853  -0.00058982  0.67771681  1
  Li  Li10  1  0.69105147  0.50058982  0.17771681  1
  Li  Li11  1  0.19105147  0.49941018  0.32228319  1
  Li  Li12  1  0.50000000  -0.00000000  -0.00000000  1
  Li  Li13  1  -0.00000000  -0.00000000  0.50000000  1
  Li  Li14  1  0.50000000  0.50000000  -0.00000000  1
  Li  Li15  1  -0.00000000  0.50000000  0.50000000  1
  Ge  Ge16  1  0.85074846  0.75000000  0.91116265  1
  Ge  Ge17  1  0.14925154  0.25000000  0.08883735  1
  Ge  Ge18  1  0.64925154  0.75000000  0.41116265  1
  Ge  Ge19  1  0.35074846  0.25000000  0.58883735  1
  S  S20  1  0.26864686  0.25000000  0.93763540  1
  S  S21  1  0.23135314  0.25000000  0.43763540  1
  S  S22  1  0.76864686  0.75000000  0.56236460  1
  S  S23  1  0.73135314  0.75000000  0.06236460  1
  S  S24  1  0.78239364  0.98610058  0.34388936  1
  S  S25  1  0.28239364  0.01389942  0.15611064  1
  S  S26  1  0.21760636  0.48610058  0.65611064  1
  S  S27  1  0.71760636  0.51389942  0.84388936  1
  S  S28  1  0.21760636  0.01389942  0.65611064  1
  S  S29  1  0.71760636  0.98610058  0.84388936  1
  S  S30  1  0.78239364  0.51389942  0.34388936  1
  S  S31  1  0.28239364  0.48610058  0.15611064  1
  S  S32  1  0.79003669  0.25000000  0.08608731  1
  S  S33  1  0.29003669  0.75000000  0.41391269  1
  S  S34  1  0.20996331  0.75000000  0.91391269  1
  S  S35  1  0.70996331  0.25000000  0.58608731  1
