# generated using pymatgen
data_V4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.48996035
_cell_length_b   10.36625881
_cell_length_c   2.66338708
_cell_angle_alpha   85.31130137
_cell_angle_beta   80.03068782
_cell_angle_gamma   14.65801082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4Ru
_chemical_formula_sum   'V4 Ru1'
_cell_volume   67.77540637
_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  0.39941200  0.39941200  0.60058800  1.0
  V  V1  1  0.79998200  0.79998200  0.20001800  1.0
  V  V2  1  0.20001800  0.20001800  0.79998200  1.0
  V  V3  1  0.60058800  0.60058800  0.39941200  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.00000000  1.0