# generated using pymatgen
data_Mn2GeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02910326
_cell_length_b   7.38706107
_cell_length_c   12.76598866
_cell_angle_alpha   90.00628103
_cell_angle_beta   90.03439555
_cell_angle_gamma   89.98771721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GeS4
_chemical_formula_sum   'Mn8 Ge4 S16'
_cell_volume   568.56323753
_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
  Mn  Mn0  1  0.50184000  0.25061200  0.22947900  1.0
  Mn  Mn1  1  0.99874600  0.25008600  0.72870700  1.0
  Mn  Mn2  1  0.49573800  0.75063200  0.76972100  1.0
  Mn  Mn3  1  0.49971000  0.00113100  0.50056600  1.0
  Mn  Mn4  1  0.00462300  0.74964500  0.26898700  1.0
  Mn  Mn5  1  0.99991900  0.00167600  0.00106700  1.0
  Mn  Mn6  1  0.99927900  0.49789900  0.00123700  1.0
  Mn  Mn7  1  0.50052500  0.49860200  0.50058700  1.0
  Ge  Ge8  1  0.91788000  0.75011500  0.58920000  1.0
  Ge  Ge9  1  0.08280400  0.24963000  0.40981900  1.0
  Ge  Ge10  1  0.41581400  0.25011900  0.91029500  1.0
  Ge  Ge11  1  0.58331400  0.75073300  0.09048300  1.0
  S  S12  1  0.75078700  0.98815700  0.66733600  1.0
  S  S13  1  0.74315900  0.75020700  0.93041200  1.0
  S  S14  1  0.78465700  0.25012200  0.90689100  1.0
  S  S15  1  0.71367600  0.24959000  0.40665400  1.0
  S  S16  1  0.75032100  0.98914000  0.16818200  1.0
  S  S17  1  0.24534300  0.01434300  0.83189900  1.0
  S  S18  1  0.25341000  0.48529900  0.33173600  1.0
  S  S19  1  0.28720300  0.74967900  0.59275600  1.0
  S  S20  1  0.75679600  0.74953700  0.42938500  1.0
  S  S21  1  0.75139100  0.51213600  0.66745700  1.0
  S  S22  1  0.21432100  0.74967000  0.09270500  1.0
  S  S23  1  0.24532200  0.48561800  0.83182000  1.0
  S  S24  1  0.25622100  0.24976000  0.07148700  1.0
  S  S25  1  0.75032000  0.51230000  0.16843200  1.0
  S  S26  1  0.25317000  0.01367400  0.33195000  1.0
  S  S27  1  0.24371200  0.24988700  0.57075000  1.0