# generated using pymatgen
data_ScReGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32870199
_cell_length_b   9.42781923
_cell_length_c   10.17732573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScReGe2
_chemical_formula_sum   'Sc12 Re12 Ge24'
_cell_volume   799.13884956
_cell_formula_units_Z   12
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
  Sc  Sc0  1  0.24455826  0.82935187  0.45207729  1.0
  Sc  Sc1  1  0.24455826  0.17064813  0.54792271  1.0
  Sc  Sc2  1  0.75544174  0.32935187  0.04792271  1.0
  Sc  Sc3  1  0.75544174  0.67064813  0.95207729  1.0
  Sc  Sc4  1  0.75544174  0.17064813  0.54792271  1.0
  Sc  Sc5  1  0.75544174  0.82935187  0.45207729  1.0
  Sc  Sc6  1  0.24455826  0.67064813  0.95207729  1.0
  Sc  Sc7  1  0.24455826  0.32935187  0.04792271  1.0
  Sc  Sc8  1  0.00000000  0.83461986  0.17795904  1.0
  Sc  Sc9  1  0.00000000  0.16538014  0.82204096  1.0
  Sc  Sc10  1  0.00000000  0.33461986  0.32204096  1.0
  Sc  Sc11  1  0.00000000  0.66538014  0.67795904  1.0
  Re  Re12  1  0.24954394  0.57832544  0.24839100  1.0
  Re  Re13  1  0.24954394  0.42167456  0.75160900  1.0
  Re  Re14  1  0.75045606  0.07832544  0.25160900  1.0
  Re  Re15  1  0.75045606  0.92167456  0.74839100  1.0
  Re  Re16  1  0.75045606  0.42167456  0.75160900  1.0
  Re  Re17  1  0.75045606  0.57832544  0.24839100  1.0
  Re  Re18  1  0.24954394  0.92167456  0.74839100  1.0
  Re  Re19  1  0.24954394  0.07832544  0.25160900  1.0
  Re  Re20  1  0.24366495  0.50000000  0.50000000  1.0
  Re  Re21  1  0.75633505  -0.00000000  -0.00000000  1.0
  Re  Re22  1  0.75633505  0.50000000  0.50000000  1.0
  Re  Re23  1  0.24366495  0.00000000  -0.00000000  1.0
  Ge  Ge24  1  0.34755720  0.82653106  0.18057388  1.0
  Ge  Ge25  1  0.34755720  0.17346894  0.81942612  1.0
  Ge  Ge26  1  0.65244280  0.32653106  0.31942612  1.0
  Ge  Ge27  1  0.65244280  0.67346894  0.68057388  1.0
  Ge  Ge28  1  0.65244280  0.17346894  0.81942612  1.0
  Ge  Ge29  1  0.65244280  0.82653106  0.18057388  1.0
  Ge  Ge30  1  0.34755720  0.67346894  0.68057388  1.0
  Ge  Ge31  1  0.34755720  0.32653106  0.31942612  1.0
  Ge  Ge32  1  0.50000000  0.53583888  0.11941572  1.0
  Ge  Ge33  1  0.50000000  0.46416112  0.88058428  1.0
  Ge  Ge34  1  0.50000000  0.03583888  0.38058428  1.0
  Ge  Ge35  1  0.50000000  0.96416112  0.61941572  1.0
  Ge  Ge36  1  0.00000000  0.54169753  0.11784581  1.0
  Ge  Ge37  1  0.00000000  0.45830247  0.88215419  1.0
  Ge  Ge38  1  0.00000000  0.04169753  0.38215419  1.0
  Ge  Ge39  1  0.00000000  0.95830247  0.61784581  1.0
  Ge  Ge40  1  0.50000000  0.63464464  0.41325531  1.0
  Ge  Ge41  1  0.50000000  0.36535536  0.58674469  1.0
  Ge  Ge42  1  0.50000000  0.13464464  0.08674469  1.0
  Ge  Ge43  1  0.50000000  0.86535536  0.91325531  1.0
  Ge  Ge44  1  0.00000000  0.64111895  0.40187445  1.0
  Ge  Ge45  1  0.00000000  0.35888105  0.59812555  1.0
  Ge  Ge46  1  0.00000000  0.14111895  0.09812555  1.0
  Ge  Ge47  1  0.00000000  0.85888105  0.90187445  1.0