# generated using pymatgen
data_LiVRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99823460
_cell_length_b   9.99823460
_cell_length_c   9.99823460
_cell_angle_alpha   123.24667122
_cell_angle_beta   118.84290426
_cell_angle_gamma   88.24335836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVRu2
_chemical_formula_sum   'Li1 V1 Ru2'
_cell_volume   693.88292077
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  V  V1  1  0.00000000  0.50000000  0.50000000  1
  Ru  Ru2  1  0.00000000  0.28389100  0.28389100  1
  Ru  Ru3  1  0.00000000  0.71610900  0.71610900  1
