# generated using pymatgen
data_HfNb5(InRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50534052
_cell_length_b   6.36642998
_cell_length_c   13.51293826
_cell_angle_alpha   89.99988683
_cell_angle_beta   89.99968904
_cell_angle_gamma   89.99995598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb5(InRu2)6
_chemical_formula_sum   'Hf1 Nb5 In6 Ru12'
_cell_volume   387.59072871
_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
  Hf  Hf0  1  0.99999915  0.49999564  0.00000995  1.0
  Nb  Nb1  1  0.49995496  0.00000593  0.16626035  1.0
  Nb  Nb2  1  0.99994165  0.49999569  0.33264038  1.0
  Nb  Nb3  1  0.50000190  0.00000516  0.49999025  1.0
  Nb  Nb4  1  0.00005894  0.50000067  0.66735199  1.0
  Nb  Nb5  1  0.50004301  0.99999722  0.83374626  1.0
  In  In6  1  0.99999860  0.00000215  0.99999934  1.0
  In  In7  1  0.49992702  0.50000379  0.16600111  1.0
  In  In8  1  0.99995818  0.00000046  0.33447163  1.0
  In  In9  1  0.50000229  0.49999724  0.49999916  1.0
  In  In10  1  0.00004252  0.00000723  0.66552342  1.0
  In  In11  1  0.50006991  0.49998910  0.83400779  1.0
  Ru  Ru12  1  0.49999835  0.24461509  0.00001157  1.0
  Ru  Ru13  1  0.49999875  0.75538245  0.00000706  1.0
  Ru  Ru14  1  0.99993899  0.24770859  0.16903106  1.0
  Ru  Ru15  1  0.99993926  0.75229774  0.16902831  1.0
  Ru  Ru16  1  0.49995656  0.25048295  0.33389956  1.0
  Ru  Ru17  1  0.49995880  0.74951565  0.33390148  1.0
  Ru  Ru18  1  0.00000244  0.25026437  0.49998947  1.0
  Ru  Ru19  1  0.00000243  0.74973951  0.49999281  1.0
  Ru  Ru20  1  0.50004202  0.25047914  0.66609216  1.0
  Ru  Ru21  1  0.50004247  0.74952365  0.66609446  1.0
  Ru  Ru22  1  0.00006067  0.24770691  0.83097527  1.0
  Ru  Ru23  1  0.00006217  0.75228167  0.83097514  1.0