# generated using pymatgen
data_Nb6ZnGa5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02115198
_cell_length_b   7.34401421
_cell_length_c   12.04232631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00004551
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6ZnGa5Rh12
_chemical_formula_sum   'Nb6 Zn1 Ga5 Rh12'
_cell_volume   355.62672228
_cell_formula_units_Z   1
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  0.99999962  0.49999900  0.99686455  1.0
  Nb  Nb1  1  0.49999832  0.00000000  0.16637725  1.0
  Nb  Nb2  1  0.00000215  0.49999900  0.33334217  1.0
  Nb  Nb3  1  0.49999971  0.00000000  0.50029646  1.0
  Nb  Nb4  1  0.99999816  0.49999900  0.66979910  1.0
  Nb  Nb5  1  0.49999829  0.00000000  0.83332195  1.0
  Zn  Zn6  1  0.49999813  0.49999900  0.83333334  1.0
  Ga  Ga7  1  0.99999910  0.00000000  0.00007866  1.0
  Ga  Ga8  1  0.50000116  0.49999900  0.16522918  1.0
  Ga  Ga9  1  0.99999991  0.00000000  0.33334147  1.0
  Ga  Ga10  1  0.50000025  0.49999900  0.50143616  1.0
  Ga  Ga11  1  0.99999571  0.00000000  0.66657473  1.0
  Rh  Rh12  1  0.50000061  0.24950438  0.00025137  1.0
  Rh  Rh13  1  0.50000061  0.75049562  0.00025137  1.0
  Rh  Rh14  1  0.00000056  0.25049387  0.16703101  1.0
  Rh  Rh15  1  0.00000056  0.74950713  0.16703101  1.0
  Rh  Rh16  1  0.50000163  0.25026731  0.33333958  1.0
  Rh  Rh17  1  0.50000163  0.74973269  0.33333958  1.0
  Rh  Rh18  1  0.00000063  0.25050959  0.49964117  1.0
  Rh  Rh19  1  0.00000063  0.74949041  0.49964117  1.0
  Rh  Rh20  1  0.49999934  0.24951522  0.66640959  1.0
  Rh  Rh21  1  0.49999934  0.75048478  0.66640959  1.0
  Rh  Rh22  1  0.99999947  0.24831440  0.83332728  1.0
  Rh  Rh23  1  0.99999947  0.75168660  0.83332728  1.0