# generated using pymatgen
data_Ge3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94900962
_cell_length_b   5.48650678
_cell_length_c   10.49249257
_cell_angle_alpha   90.00030664
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99993893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3Rh5
_chemical_formula_sum   'Ge6 Rh10'
_cell_volume   227.33315658
_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
  Ge  Ge0  1  0.50000100  0.90791782  0.34423492  1.0
  Ge  Ge1  1  0.99999900  0.50012874  0.49994795  1.0
  Ge  Ge2  1  0.50000200  0.40791782  0.15576508  1.0
  Ge  Ge3  1  0.50000000  0.09216845  0.65553452  1.0
  Ge  Ge4  1  0.50000200  0.59216845  0.84446548  1.0
  Ge  Ge5  1  0.99999900  0.00012974  0.00005205  1.0
  Rh  Rh6  1  0.99999900  0.34005666  0.71445480  1.0
  Rh  Rh7  1  0.00000000  0.15992099  0.21453624  1.0
  Rh  Rh8  1  -0.00000000  0.84005866  0.78554520  1.0
  Rh  Rh9  1  0.49999900  0.83553474  0.10819271  1.0
  Rh  Rh10  1  0.49999900  0.16433966  0.89178535  1.0
  Rh  Rh11  1  0.49999900  0.66434167  0.60821365  1.0
  Rh  Rh12  1  0.00000200  0.99992994  0.49997043  1.0
  Rh  Rh13  1  0.49999900  0.33553274  0.39180829  1.0
  Rh  Rh14  1  0.00000300  0.49993294  0.00002757  1.0
  Rh  Rh15  1  0.99999900  0.65992299  0.28546276  1.0