# generated using pymatgen
data_OsRu5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48301894
_cell_length_b   5.48122339
_cell_length_c   4.35900798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01084278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsRu5W2
_chemical_formula_sum   'Os1 Ru5 W2'
_cell_volume   113.44048704
_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  0.16629226  0.33258451  0.25000000  1.0
  Ru  Ru1  1  0.66796088  0.83127670  0.25000000  1.0
  Ru  Ru2  1  0.16331582  0.83127670  0.25000000  1.0
  Ru  Ru3  1  0.83361913  0.66723826  0.75000000  1.0
  Ru  Ru4  1  0.33344602  0.16691825  0.75000000  1.0
  Ru  Ru5  1  0.83347222  0.16691825  0.75000000  1.0
  W  W6  1  0.33420265  0.66840529  0.75000000  1.0
  W  W7  1  0.66769102  0.33538103  0.25000000  1.0