# generated using pymatgen
data_V2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25659139
_cell_length_b   4.25659050
_cell_length_c   4.25659422
_cell_angle_alpha   59.99999956
_cell_angle_beta   59.99997335
_cell_angle_gamma   60.00003984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2OsRu
_chemical_formula_sum   'V2 Os1 Ru1'
_cell_volume   54.53447398
_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  -0.00000016  -0.00000015  -0.00000023  1.0
  V  V1  1  0.49999821  0.49999816  0.49999824  1.0
  Os  Os2  1  0.24999925  0.24999929  0.24999929  1.0
  Ru  Ru3  1  0.75000069  0.75000070  0.75000070  1.0