# generated using pymatgen
data_Nb2SbRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12308009
_cell_length_b   5.47357596
_cell_length_c   10.91198938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2SbRu5
_chemical_formula_sum   'Nb4 Sb2 Ru10'
_cell_volume   246.26168960
_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  0.50000000  0.82378542  0.35654544  1.0
  Nb  Nb1  1  0.50000000  0.17621458  0.64345456  1.0
  Nb  Nb2  1  0.50000000  0.32378542  0.14345456  1.0
  Nb  Nb3  1  0.50000000  0.67621458  0.85654544  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.56083688  0.24223354  1.0
  Ru  Ru9  1  0.00000000  0.43916312  0.75776646  1.0
  Ru  Ru10  1  0.00000000  0.06083688  0.25776646  1.0
  Ru  Ru11  1  0.00000000  0.93916312  0.74223354  1.0
  Ru  Ru12  1  0.50000000  0.80295878  0.11319317  1.0
  Ru  Ru13  1  0.50000000  0.19704122  0.88680683  1.0
  Ru  Ru14  1  0.50000000  0.30295878  0.38680683  1.0
  Ru  Ru15  1  0.50000000  0.69704122  0.61319317  1.0