# generated using pymatgen
data_Nb6Ga3RhN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02161939
_cell_length_b   7.01762713
_cell_length_c   7.03837861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.52561189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Ga3RhN2
_chemical_formula_sum   'Nb12 Ga6 Rh2 N4'
_cell_volume   346.80226419
_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
  Nb  Nb0  1  0.79487154  0.95680643  0.37455497  1.0
  Nb  Nb1  1  0.70512846  0.04319357  0.87455497  1.0
  Nb  Nb2  1  0.20853600  0.45353154  0.12398658  1.0
  Nb  Nb3  1  0.29146400  0.54646846  0.62398658  1.0
  Nb  Nb4  1  0.95654584  0.37983172  0.79135588  1.0
  Nb  Nb5  1  0.04590869  0.87542842  0.70734066  1.0
  Nb  Nb6  1  0.45409131  0.12457158  0.20734066  1.0
  Nb  Nb7  1  0.54345416  0.62016828  0.29135588  1.0
  Nb  Nb8  1  0.37785389  0.79255011  0.95665184  1.0
  Nb  Nb9  1  0.87516202  0.70715857  0.04557032  1.0
  Nb  Nb10  1  0.12214611  0.20744989  0.45665184  1.0
  Nb  Nb11  1  0.62483798  0.29284143  0.54557032  1.0
  Ga  Ga12  1  0.82204462  0.31987160  0.17751547  1.0
  Ga  Ga13  1  0.67795538  0.68012840  0.67751547  1.0
  Ga  Ga14  1  0.56215262  0.42391540  0.92765505  1.0
  Ga  Ga15  1  0.42199021  0.93317822  0.56972845  1.0
  Ga  Ga16  1  0.93784738  0.57608460  0.42765505  1.0
  Ga  Ga17  1  0.07800979  0.06682178  0.06972845  1.0
  Rh  Rh18  1  0.18158811  0.82352106  0.31930293  1.0
  Rh  Rh19  1  0.31841189  0.17647894  0.81930293  1.0
  N  N20  1  0.87657078  0.12266841  0.62772511  1.0
  N  N21  1  0.62342922  0.87733159  0.12772511  1.0
  N  N22  1  0.12833968  0.62699131  0.87861172  1.0
  N  N23  1  0.37166032  0.37300869  0.37861172  1.0