# generated using pymatgen
data_Re3Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25184241
_cell_length_b   4.79663086
_cell_length_c   22.02290824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.81423804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Ge7
_chemical_formula_sum   'Re6 Ge14'
_cell_volume   323.17382591
_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
  Re  Re0  1  0.51851992  0.03704184  0.25000000  1.0
  Re  Re1  1  0.48148008  0.96295816  0.75000000  1.0
  Re  Re2  1  0.07414605  0.14829210  0.05958539  1.0
  Re  Re3  1  0.92585395  0.85170790  0.94041461  1.0
  Re  Re4  1  0.92585395  0.85170790  0.55958539  1.0
  Re  Re5  1  0.07414605  0.14829210  0.44041461  1.0
  Ge  Ge6  1  0.23552446  0.47104792  0.25000000  1.0
  Ge  Ge7  1  0.76447554  0.52895208  0.75000000  1.0
  Ge  Ge8  1  0.35486155  0.70972110  0.03118892  1.0
  Ge  Ge9  1  0.64513845  0.29027890  0.96881108  1.0
  Ge  Ge10  1  0.64513845  0.29027890  0.53118892  1.0
  Ge  Ge11  1  0.35486155  0.70972110  0.46881108  1.0
  Ge  Ge12  1  0.05909636  0.11819173  0.83775382  1.0
  Ge  Ge13  1  0.94090364  0.88180827  0.16224618  1.0
  Ge  Ge14  1  0.94090364  0.88180827  0.33775382  1.0
  Ge  Ge15  1  0.05909636  0.11819173  0.66224618  1.0
  Ge  Ge16  1  0.32418340  0.64836781  0.86361091  1.0
  Ge  Ge17  1  0.67581660  0.35163219  0.13638909  1.0
  Ge  Ge18  1  0.67581660  0.35163219  0.36361091  1.0
  Ge  Ge19  1  0.32418340  0.64836781  0.63638909  1.0