# generated using pymatgen
data_Os3Ru2PtW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53550651
_cell_length_b   5.51960367
_cell_length_c   4.37943091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09535374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os3Ru2PtW2
_chemical_formula_sum   'Os3 Ru2 Pt1 W2'
_cell_volume   115.76985198
_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  0.66467200  0.83824159  0.25000000  1.0
  Os  Os1  1  0.17356959  0.83824159  0.25000000  1.0
  Os  Os2  1  0.83277987  0.66555973  0.75000000  1.0
  Ru  Ru3  1  0.33305755  0.16460889  0.75000000  1.0
  Ru  Ru4  1  0.83154934  0.16460889  0.75000000  1.0
  Pt  Pt5  1  0.16456997  0.32913995  0.25000000  1.0
  W  W6  1  0.33608880  0.67217859  0.75000000  1.0
  W  W7  1  0.66371089  0.32741978  0.25000000  1.0