# generated using pymatgen
data_Nb6ZnGa5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36720765
_cell_length_b   6.17339791
_cell_length_c   13.10132579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00087869
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6ZnGa5Ru12
_chemical_formula_sum   'Nb6 Zn1 Ga5 Ru12'
_cell_volume   353.21843235
_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  0.99999442  0.50000000  0.99789500  1.0
  Nb  Nb1  1  0.49980126  0.00000000  0.16596236  1.0
  Nb  Nb2  1  0.99985190  0.50000000  0.33333827  1.0
  Nb  Nb3  1  0.50000820  0.00000000  0.50077378  1.0
  Nb  Nb4  1  0.00017758  0.50000000  0.66867865  1.0
  Nb  Nb5  1  0.50014954  0.00000000  0.83332691  1.0
  Zn  Zn6  1  0.50020664  0.50000000  0.83332333  1.0
  Ga  Ga7  1  0.99999176  0.00000000  0.99981276  1.0
  Ga  Ga8  1  0.49980803  0.50000000  0.16655718  1.0
  Ga  Ga9  1  0.99981593  0.00000000  0.33328587  1.0
  Ga  Ga10  1  0.50000613  0.50000000  0.50018914  1.0
  Ga  Ga11  1  0.00018897  0.00000000  0.66687705  1.0
  Ru  Ru12  1  0.49999554  0.24937999  0.00092766  1.0
  Ru  Ru13  1  0.49999554  0.75062101  0.00092766  1.0
  Ru  Ru14  1  0.99982158  0.25013366  0.16698043  1.0
  Ru  Ru15  1  0.99982158  0.74986734  0.16698043  1.0
  Ru  Ru16  1  0.49983811  0.25026329  0.33335892  1.0
  Ru  Ru17  1  0.49983811  0.74973571  0.33335892  1.0
  Ru  Ru18  1  0.00000373  0.25010859  0.49967765  1.0
  Ru  Ru19  1  0.00000373  0.74989241  0.49967765  1.0
  Ru  Ru20  1  0.50017732  0.24938942  0.66574033  1.0
  Ru  Ru21  1  0.50017732  0.75060958  0.66574033  1.0
  Ru  Ru22  1  0.00016303  0.24877671  0.83330336  1.0
  Ru  Ru23  1  0.00016303  0.75122429  0.83330336  1.0