# generated using pymatgen
data_Nb2V3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03521525
_cell_length_b   5.03521469
_cell_length_c   5.03521473
_cell_angle_alpha   60.61870172
_cell_angle_beta   60.61870698
_cell_angle_gamma   60.61870586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2V3Ru
_chemical_formula_sum   'Nb2 V3 Ru1'
_cell_volume   91.53030269
_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  0.62589313  0.62589313  0.62589313  1.0
  Nb  Nb1  1  0.37410687  0.37410687  0.37410687  1.0
  V  V2  1  0.00000000  0.50000000  0.00000000  1.0
  V  V3  1  0.50000000  0.00000000  0.00000000  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0