# generated using pymatgen
data_Os5Ru2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48617812
_cell_length_b   5.49809226
_cell_length_c   4.34373417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92834931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os5Ru2W
_chemical_formula_sum   'Os5 Ru2 W1'
_cell_volume   113.55046198
_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  0.67085220  0.83231418  0.25000000  1.0
  Os  Os1  1  0.16146199  0.83231418  0.25000000  1.0
  Os  Os2  1  0.83446990  0.66893980  0.75000100  1.0
  Os  Os3  1  0.33270277  0.16202454  0.75000100  1.0
  Os  Os4  1  0.82931977  0.16202454  0.75000100  1.0
  Ru  Ru5  1  0.33485379  0.66970958  0.75000100  1.0
  Ru  Ru6  1  0.66996633  0.33993566  0.25000000  1.0
  W  W7  1  0.16636825  0.33273650  0.25000000  1.0