# generated using pymatgen
data_Nb3Si3MoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49308689
_cell_length_b   7.49308607
_cell_length_c   7.49308731
_cell_angle_alpha   126.69653716
_cell_angle_beta   124.12466880
_cell_angle_gamma   80.87596792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si3MoRu2
_chemical_formula_sum   'Nb6 Si6 Mo2 Ru4'
_cell_volume   269.17511271
_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  0.55894913  0.09420682  0.03525869  1.0
  Nb  Nb1  1  0.44105087  0.47630956  0.53525869  1.0
  Nb  Nb2  1  0.96117222  0.48899731  0.02782509  1.0
  Nb  Nb3  1  0.03882778  0.06665286  0.52782509  1.0
  Nb  Nb4  1  0.75285916  0.91963943  0.66678027  1.0
  Nb  Nb5  1  0.24714084  0.91392111  0.16678027  1.0
  Si  Si6  1  0.77922958  0.55103372  0.27180414  1.0
  Si  Si7  1  0.22077042  0.49257456  0.77180414  1.0
  Si  Si8  1  0.33467973  0.81770412  0.49290985  1.0
  Si  Si9  1  0.66532027  0.15822912  0.48302340  1.0
  Si  Si10  1  0.82479427  0.81770412  0.98302340  1.0
  Si  Si11  1  0.17520573  0.15822912  0.99290985  1.0
  Mo  Mo12  1  0.50000000  0.25100278  0.75100278  1.0
  Mo  Mo13  1  1.00000000  0.25100278  0.25100278  1.0
  Ru  Ru14  1  0.16029833  0.74743860  0.65535552  1.0
  Ru  Ru15  1  0.83970167  0.49505719  0.58714027  1.0
  Ru  Ru16  1  0.59208309  0.74743860  0.08714027  1.0
  Ru  Ru17  1  0.40791691  0.49505719  0.15535552  1.0