# generated using pymatgen
data_Li2FeGeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64930200
_cell_length_b   6.28348800
_cell_length_c   10.02198430
_cell_angle_alpha   51.29105570
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeGeS4
_chemical_formula_sum   'Li4 Fe2 Ge2 S8'
_cell_volume   326.74610906
_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  0.66797200  0.39156400  0.12621000  1.0
  Li  Li1  1  0.33202800  0.39156400  0.62621000  1.0
  Li  Li2  1  0.84272000  0.12587700  0.88963700  1.0
  Li  Li3  1  0.15728000  0.12587700  0.38963700  1.0
  Fe  Fe4  1  0.32404800  0.87831300  0.13739300  1.0
  Fe  Fe5  1  0.67595200  0.87831300  0.63739300  1.0
  Ge  Ge6  1  0.82036700  0.62765200  0.38509100  1.0
  Ge  Ge7  1  0.17963300  0.62765200  0.88509100  1.0
  S  S8  1  0.85532300  0.75293000  0.87221000  1.0
  S  S9  1  0.14467700  0.75293000  0.37221000  1.0
  S  S10  1  0.65515400  0.97752700  0.14850200  1.0
  S  S11  1  0.34484600  0.97752700  0.64850200  1.0
  S  S12  1  0.81023800  0.25857200  0.39301000  1.0
  S  S13  1  0.18976200  0.25857200  0.89301000  1.0
  S  S14  1  0.32117900  0.52456400  0.12394600  1.0
  S  S15  1  0.67882100  0.52456400  0.62394600  1.0