# generated using pymatgen
data_Y2VRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07922245
_cell_length_b   5.07922323
_cell_length_c   5.07922401
_cell_angle_alpha   66.96710479
_cell_angle_beta   66.96709485
_cell_angle_gamma   66.96710483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2VRu3
_chemical_formula_sum   'Y2 V1 Ru3'
_cell_volume   106.49792145
_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
  Y  Y0  1  0.12932944  0.12932944  0.12932944  1.0
  Y  Y1  1  0.87067056  0.87067056  0.87067056  1.0
  V  V2  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0