# generated using pymatgen
data_Y2NbRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67935898
_cell_length_b   5.67935902
_cell_length_c   8.01645622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2NbRu3
_chemical_formula_sum   'Y4 Nb2 Ru6'
_cell_volume   223.92971499
_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
  Y  Y0  1  0.33333300  0.66666700  0.43899498  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56100502  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93899498  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06100502  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.17212982  0.34425864  0.75000000  1.0
  Ru  Ru7  1  0.17212982  0.82787018  0.75000000  1.0
  Ru  Ru8  1  0.34425864  0.17212982  0.25000000  1.0
  Ru  Ru9  1  0.82787018  0.65574136  0.25000000  1.0
  Ru  Ru10  1  0.65574136  0.82787018  0.75000000  1.0
  Ru  Ru11  1  0.82787018  0.17212982  0.25000000  1.0