# generated using pymatgen
data_Li2Ga2GeS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.06574094
_cell_length_b   12.02294295
_cell_length_c   7.06313358
_cell_angle_alpha   81.96989602
_cell_angle_beta   65.66695042
_cell_angle_gamma   32.36315356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ga2GeS6
_chemical_formula_sum   'Li4 Ga4 Ge2 S12'
_cell_volume   489.29861988
_cell_formula_units_Z   2
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  0.10823500  0.98789400  0.22452200  1
  Li  Li1  1  0.67934900  0.22452200  0.98789400  1
  Li  Li2  1  0.26210600  0.14176500  0.57065100  1
  Li  Li3  1  0.02547800  0.57065100  0.14176500  1
  Ga  Ga4  1  0.71910800  0.55058200  0.55018000  1
  Ga  Ga5  1  0.18013100  0.55018000  0.55058200  1
  Ga  Ga6  1  0.69941800  0.53089200  0.06986900  1
  Ga  Ga7  1  0.69982000  0.06986900  0.53089200  1
  Ge  Ge8  1  0.65932100  0.84067900  0.84067900  1
  Ge  Ge9  1  0.40932100  0.59067900  0.59067900  1
  S  S10  1  0.45047600  0.90167900  0.15473400  1
  S  S11  1  0.66427000  0.79181100  0.53563800  1
  S  S12  1  0.09526600  0.75688900  0.79952400  1
  S  S13  1  0.45818900  0.58573000  0.24171900  1
  S  S14  1  0.49311100  0.15473400  0.90167900  1
  S  S15  1  0.94461200  0.31821600  0.18018600  1
  S  S16  1  0.00828100  0.53563800  0.79181100  1
  S  S17  1  0.34832100  0.79952400  0.75688900  1
  S  S18  1  0.71436200  0.24171900  0.58573000  1
  S  S19  1  0.93178400  0.30538800  0.69301400  1
  S  S20  1  0.55698600  0.18018600  0.31821600  1
  S  S21  1  0.06981400  0.69301400  0.30538800  1
