# generated using pymatgen
data_VFeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22206129
_cell_length_b   4.22206129
_cell_length_c   4.22206129
_cell_angle_alpha   60.00018504
_cell_angle_beta   60.00018504
_cell_angle_gamma   60.00018504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VFeRu2
_chemical_formula_sum   'V1 Fe1 Ru2'
_cell_volume   53.21822989
_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
  V  V0  1  0.74999800  0.74999800  0.74999800  1.0
  Fe  Fe1  1  0.24999900  0.24999900  0.24999900  1.0
  Ru  Ru2  1  0.00000035  0.00000035  0.00000035  1.0
  Ru  Ru3  1  0.50000065  0.50000065  0.50000065  1.0