# generated using pymatgen
data_OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43041554
_cell_length_b   5.43041593
_cell_length_c   4.29098234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsRu3
_chemical_formula_sum   'Os2 Ru6'
_cell_volume   109.58562027
_cell_formula_units_Z   2
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  0.66666472  0.33333666  0.25000000  1.0
  Os  Os1  1  0.33333489  0.66666444  0.74999900  1.0
  Ru  Ru2  1  0.83255512  0.16744454  0.74999900  1.0
  Ru  Ru3  1  0.33489087  0.16744816  0.74999900  1.0
  Ru  Ru4  1  0.83255126  0.66510761  0.74999900  1.0
  Ru  Ru5  1  0.16743956  0.83255570  0.25000000  1.0
  Ru  Ru6  1  0.66511489  0.83254947  0.25000000  1.0
  Ru  Ru7  1  0.16744769  0.33488642  0.25000000  1.0