# generated using pymatgen
data_OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.72701046
_cell_length_b   2.72701046
_cell_length_c   4.30032006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99934834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsRu
_chemical_formula_sum   'Os1 Ru1'
_cell_volume   27.69541459
_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
  Os  Os0  1  0.66668178  0.33331822  0.75000000  1.0
  Ru  Ru1  1  0.33331822  0.66668178  0.25000000  1.0