# generated using pymatgen
data_Nb3Si2MoRu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05223211
_cell_length_b   5.37824408
_cell_length_c   10.50148061
_cell_angle_alpha   89.94336328
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si2MoRu10
_chemical_formula_sum   'Nb3 Si2 Mo1 Ru10'
_cell_volume   228.86803647
_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  0.50000000  0.17300391  0.64042477  1.0
  Nb  Nb1  1  0.50000000  0.33388235  0.13879245  1.0
  Nb  Nb2  1  0.50000000  0.67440520  0.85923465  1.0
  Si  Si3  1  0.00000000  0.48732375  0.50337863  1.0
  Si  Si4  1  0.00000000  0.99548759  0.99820670  1.0
  Mo  Mo5  1  0.50000000  0.83908017  0.35638829  1.0
  Ru  Ru6  1  0.00000000  0.49211380  0.00639646  1.0
  Ru  Ru7  1  0.00000000  0.97164040  0.48897821  1.0
  Ru  Ru8  1  0.00000000  0.59805380  0.26481210  1.0
  Ru  Ru9  1  0.00000000  0.42354426  0.75193333  1.0
  Ru  Ru10  1  0.00000000  0.09051798  0.24532760  1.0
  Ru  Ru11  1  0.00000000  0.92443010  0.74567649  1.0
  Ru  Ru12  1  0.50000000  0.82442387  0.10871191  1.0
  Ru  Ru13  1  0.50000000  0.17854751  0.89423914  1.0
  Ru  Ru14  1  0.50000000  0.31612738  0.39552451  1.0
  Ru  Ru15  1  0.50000000  0.67741793  0.60197676  1.0