# generated using pymatgen
data_Li4GeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16372471
_cell_length_b   7.72543020
_cell_length_c   14.03072879
_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   668.10717612
_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  0.18326228  0.24757413  0.57278538  1
  Li  Li1  1  0.31673772  0.75242587  0.07278538  1
  Li  Li2  1  0.81673772  0.74757413  0.92721462  1
  Li  Li3  1  0.68326228  0.25242587  0.42721462  1
  Li  Li4  1  0.80961186  0.24917499  0.92837714  1
  Li  Li5  1  0.69038814  0.75082501  0.42837714  1
  Li  Li6  1  0.19038814  0.74917499  0.57162286  1
  Li  Li7  1  0.30961186  0.25082501  0.07162286  1
  Li  Li8  1  0.37306400  0.00354793  0.83615770  1
  Li  Li9  1  0.12693600  0.99645207  0.33615770  1
  Li  Li10  1  0.62693600  0.50354793  0.66384230  1
  Li  Li11  1  0.87306400  0.49645207  0.16384230  1
  Li  Li12  1  0.01417665  0.76051426  0.74865494  1
  Li  Li13  1  0.48582335  0.23948574  0.24865494  1
  Li  Li14  1  0.98582335  0.26051426  0.75134506  1
  Li  Li15  1  0.51417665  0.73948574  0.25134506  1
  Ge  Ge16  1  0.65012898  0.00031381  0.66107592  1
  Ge  Ge17  1  0.84987102  -0.00031381  0.16107592  1
  Ge  Ge18  1  0.34987102  0.50031381  0.83892408  1
  Ge  Ge19  1  0.15012898  0.49968619  0.33892408  1
  S  S20  1  0.76878941  0.00052509  0.81236221  1
  S  S21  1  0.73121059  0.99947491  0.31236221  1
  S  S22  1  0.23121059  0.50052509  0.68763779  1
  S  S23  1  0.26878941  0.49947491  0.18763779  1
  S  S24  1  0.29161053  0.99896152  0.66356107  1
  S  S25  1  0.20838947  0.00103848  0.16356107  1
  S  S26  1  0.70838947  0.49896152  0.83643893  1
  S  S27  1  0.79161053  0.50103848  0.33643893  1
  S  S28  1  0.78516672  0.76477615  0.59395962  1
  S  S29  1  0.71483328  0.23522385  0.09395962  1
  S  S30  1  0.21483328  0.26477615  0.90604038  1
  S  S31  1  0.28516672  0.73522385  0.40604038  1
  S  S32  1  0.22029012  0.73796627  0.90621973  1
  S  S33  1  0.27970988  0.26203373  0.40621973  1
  S  S34  1  0.77970988  0.23796627  0.59378027  1
  S  S35  1  0.72029012  0.76203373  0.09378027  1
