# generated using pymatgen
data_Na2Ge2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12029607
_cell_length_b   9.12029472
_cell_length_c   10.57744969
_cell_angle_alpha   90.00003322
_cell_angle_beta   89.99996423
_cell_angle_gamma   90.48059905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ge2S5
_chemical_formula_sum   'Na8 Ge8 S20'
_cell_volume   879.79907208
_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
  Na  Na0  1  0.90935557  0.41836807  0.75000012  1.0
  Na  Na1  1  0.09064446  0.58163186  0.24999993  1.0
  Na  Na2  1  0.41836810  0.90935569  0.24999966  1.0
  Na  Na3  1  0.58163204  0.09064463  0.75000031  1.0
  Na  Na4  1  0.14889923  0.14889787  0.50000047  1.0
  Na  Na5  1  0.85110060  0.85110250  -0.00000049  1.0
  Na  Na6  1  0.85110167  0.85110189  0.50000053  1.0
  Na  Na7  1  0.14889825  0.14889942  0.00000026  1.0
  Ge  Ge8  1  0.31390746  0.40791600  0.75000041  1.0
  Ge  Ge9  1  0.68609334  0.59208463  0.24999991  1.0
  Ge  Ge10  1  0.40791505  0.31390760  0.25000022  1.0
  Ge  Ge11  1  0.59208344  0.68609220  0.74999979  1.0
  Ge  Ge12  1  0.25510595  0.74489335  0.58036490  1.0
  Ge  Ge13  1  0.74489426  0.25510567  0.08036387  1.0
  Ge  Ge14  1  0.74489400  0.25510631  0.41963503  1.0
  Ge  Ge15  1  0.25510552  0.74489432  0.91963633  1.0
  S  S16  1  0.55500368  0.44499582  0.75000033  1.0
  S  S17  1  0.44499715  0.55500347  0.24999989  1.0
  S  S18  1  0.49704376  0.79378230  0.92227439  1.0
  S  S19  1  0.50295546  0.20621781  0.42227495  1.0
  S  S20  1  0.79378252  0.49704438  0.07772514  1.0
  S  S21  1  0.20621770  0.50295531  0.57772563  1.0
  S  S22  1  0.50295558  0.20621797  0.07772535  1.0
  S  S23  1  0.49704402  0.79378219  0.57772540  1.0
  S  S24  1  0.20621771  0.50295574  0.92227459  1.0
  S  S25  1  0.79378254  0.49704470  0.42227497  1.0
  S  S26  1  0.15417245  0.84582732  0.74999966  1.0
  S  S27  1  0.84582798  0.15417222  0.25000018  1.0
  S  S28  1  0.15711205  0.84288770  0.08333565  1.0
  S  S29  1  0.84288658  0.15711368  0.58333433  1.0
  S  S30  1  0.84288749  0.15711267  0.91666394  1.0
  S  S31  1  0.15711352  0.84288612  0.41666573  1.0
  S  S32  1  0.82249711  0.72834267  0.75000006  1.0
  S  S33  1  0.17749994  0.27165733  0.25000022  1.0
  S  S34  1  0.72834333  0.82249960  0.25000007  1.0
  S  S35  1  0.27165751  0.17750199  0.75000029  1.0
