# generated using pymatgen
data_Li2ZnGeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34999600
_cell_length_b   6.86903100
_cell_length_c   7.52558000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZnGeS4
_chemical_formula_sum   'Li4 Zn2 Ge2 S8'
_cell_volume   328.25315191
_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  0.50962700  0.82757900  0.24999000  1
  Li  Li1  1  0.00962700  0.17242100  0.25001000  1
  Li  Li2  1  0.00962700  0.17242100  0.74999000  1
  Li  Li3  1  0.50962700  0.82757900  0.75001000  1
  Zn  Zn4  1  0.50565100  0.35185400  0.00000000  1
  Zn  Zn5  1  0.00565100  0.64814600  0.50000000  1
  Ge  Ge6  1  0.00378000  0.66313700  0.00000000  1
  Ge  Ge7  1  0.50378000  0.33686300  0.50000000  1
  S  S8  1  0.87853600  0.35907200  0.00000000  1
  S  S9  1  0.37853600  0.64092800  0.50000000  1
  S  S10  1  0.89373200  0.82689300  0.24253600  1
  S  S11  1  0.39373200  0.17310700  0.25746400  1
  S  S12  1  0.39373200  0.17310700  0.74253600  1
  S  S13  1  0.89373200  0.82689300  0.75746400  1
  S  S14  1  0.35781600  0.66435600  0.00000000  1
  S  S15  1  0.85781600  0.33564400  0.50000000  1
