# generated using pymatgen
data_Li2GePbS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10099473
_cell_length_b   6.10099473
_cell_length_c   6.10099473
_cell_angle_alpha   114.83991962
_cell_angle_beta   114.83991962
_cell_angle_gamma   99.19709218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GePbS4
_chemical_formula_sum   'Li2 Ge1 Pb1 S4'
_cell_volume   170.71237400
_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  0.75000000  0.25000000  0.50000000  1.0
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge2  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.46580300  0.85981900  0.00000000  1.0
  S  S5  1  0.14018100  0.14018100  0.60598500  1.0
  S  S6  1  0.53419700  0.53419700  0.39401500  1.0
  S  S7  1  0.85981900  0.46580300  0.00000000  1.0