# generated using pymatgen
data_VRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42226997
_cell_length_b   5.42279812
_cell_length_c   4.24366354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02760503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VRu3
_chemical_formula_sum   'V2 Ru6'
_cell_volume   108.03271120
_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
  V  V0  1  0.33297149  0.66689618  0.75000100  1.0
  V  V1  1  0.66697792  0.33320519  0.25000100  1.0
  Ru  Ru2  1  0.16949047  0.33836716  0.25000100  1.0
  Ru  Ru3  1  0.66166003  0.83058758  0.25000100  1.0
  Ru  Ru4  1  0.16935841  0.83074580  0.25000100  1.0
  Ru  Ru5  1  0.83052077  0.66159655  0.75000100  1.0
  Ru  Ru6  1  0.33836115  0.16938985  0.75000100  1.0
  Ru  Ru7  1  0.83066475  0.16921268  0.75000100  1.0