# generated using pymatgen
data_Nb3Ru(PtRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56604345
_cell_length_b   5.57248720
_cell_length_c   13.52817745
_cell_angle_alpha   90.11900181
_cell_angle_beta   89.86611539
_cell_angle_gamma   120.16359637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ru(PtRh)4
_chemical_formula_sum   'Nb6 Ru2 Pt8 Rh8'
_cell_volume   362.78211899
_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  0.99173286  0.00070498  0.25378594  1.0
  Nb  Nb1  1  0.00202041  0.00039954  0.74141750  1.0
  Nb  Nb2  1  0.33613835  0.66937163  0.40841280  1.0
  Nb  Nb3  1  0.66938390  0.33025461  0.59185003  1.0
  Nb  Nb4  1  0.66674773  0.33331546  0.90256239  1.0
  Nb  Nb5  1  0.33624367  0.66841878  0.09983536  1.0
  Ru  Ru6  1  0.50350492  0.49625008  0.25129429  1.0
  Ru  Ru7  1  0.50516109  0.01053462  0.25159389  1.0
  Pt  Pt8  1  0.16680844  0.33310023  0.91550353  1.0
  Pt  Pt9  1  0.66761829  0.83354844  0.91542157  1.0
  Pt  Pt10  1  0.16655493  0.83393982  0.91533110  1.0
  Pt  Pt11  1  0.83253448  0.66782193  0.08384869  1.0
  Pt  Pt12  1  0.33023295  0.16561781  0.08475783  1.0
  Pt  Pt13  1  0.83154520  0.16636552  0.08347371  1.0
  Pt  Pt14  1  0.83234522  0.66717531  0.41869718  1.0
  Pt  Pt15  1  0.32992150  0.16553801  0.41764565  1.0
  Rh  Rh16  1  0.99277343  0.49735396  0.25182750  1.0
  Rh  Rh17  1  0.49808571  0.50223537  0.74830514  1.0
  Rh  Rh18  1  0.49773778  0.99225638  0.74824379  1.0
  Rh  Rh19  1  0.00765078  0.50242094  0.74827542  1.0
  Rh  Rh20  1  0.83282206  0.16276304  0.41761778  1.0
  Rh  Rh21  1  0.16563974  0.33177093  0.58314490  1.0
  Rh  Rh22  1  0.66976464  0.83536948  0.58344262  1.0
  Rh  Rh23  1  0.16703194  0.83347214  0.58371137  1.0