# generated using pymatgen
data_Nb4Si2Ir3Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00688765
_cell_length_b   5.42434332
_cell_length_c   10.70183096
_cell_angle_alpha   89.62633976
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Si2Ir3Ru7
_chemical_formula_sum   'Nb4 Si2 Ir3 Ru7'
_cell_volume   232.59650553
_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  0.82176375  0.36462936  1.0
  Nb  Nb1  1  0.50000000  0.17046994  0.63917279  1.0
  Nb  Nb2  1  0.50000000  0.32519210  0.13570532  1.0
  Nb  Nb3  1  0.50000000  0.68355807  0.86066561  1.0
  Si  Si4  1  0.00000000  0.49720050  0.50240179  1.0
  Si  Si5  1  0.00000000  0.00325043  0.99916566  1.0
  Ir  Ir6  1  0.00000000  0.57105695  0.24840291  1.0
  Ir  Ir7  1  0.00000000  0.42745946  0.75171391  1.0
  Ir  Ir8  1  0.00000000  0.07127805  0.25066747  1.0
  Ru  Ru9  1  0.00000000  0.50707979  0.99882207  1.0
  Ru  Ru10  1  0.00000000  0.99675204  0.49998431  1.0
  Ru  Ru11  1  0.00000000  0.92687750  0.74895132  1.0
  Ru  Ru12  1  0.50000000  0.82198739  0.10626062  1.0
  Ru  Ru13  1  0.50000000  0.18239884  0.89465988  1.0
  Ru  Ru14  1  0.50000000  0.31839000  0.39341645  1.0
  Ru  Ru15  1  0.50000000  0.67528420  0.60537956  1.0