# generated using pymatgen
data_GeMo6Rh3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79848183
_cell_length_b   6.79078075
_cell_length_c   6.78491174
_cell_angle_alpha   89.34290142
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeMo6Rh3N2
_chemical_formula_sum   'Ge2 Mo12 Rh6 N4'
_cell_volume   313.21841802
_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  0.68511933  0.17746379  0.93439724  1.0
  Ge  Ge1  1  0.18511933  0.82253621  0.06560276  1.0
  Mo  Mo2  1  0.62071805  0.04502272  0.54632783  1.0
  Mo  Mo3  1  0.12071805  0.95497728  0.45367217  1.0
  Mo  Mo4  1  0.86853988  0.53907873  0.94324110  1.0
  Mo  Mo5  1  0.36853988  0.46092127  0.05675890  1.0
  Mo  Mo6  1  0.20055861  0.62231973  0.69688563  1.0
  Mo  Mo7  1  0.30093459  0.12477220  0.78509296  1.0
  Mo  Mo8  1  0.80093459  0.87522780  0.21490704  1.0
  Mo  Mo9  1  0.70055861  0.37768027  0.30311437  1.0
  Mo  Mo10  1  0.04920464  0.20992865  0.13195655  1.0
  Mo  Mo11  1  0.96159582  0.30590904  0.62162516  1.0
  Mo  Mo12  1  0.54920464  0.79007135  0.86804345  1.0
  Mo  Mo13  1  0.46159582  0.69409096  0.37837484  1.0
  Rh  Rh14  1  0.81134882  0.68774590  0.56637589  1.0
  Rh  Rh15  1  0.31134882  0.31225410  0.43362411  1.0
  Rh  Rh16  1  0.06109931  0.57088931  0.30032645  1.0
  Rh  Rh17  1  0.43632470  0.06191989  0.17331925  1.0
  Rh  Rh18  1  0.56109931  0.42911069  0.69967355  1.0
  Rh  Rh19  1  0.93632470  0.93808011  0.82668075  1.0
  N  N20  1  0.37517431  0.87202585  0.61951298  1.0
  N  N21  1  0.87517431  0.12797415  0.38048702  1.0
  N  N22  1  0.12938294  0.37535889  0.87437030  1.0
  N  N23  1  0.62938294  0.62464111  0.12562970  1.0