# generated using pymatgen
data_Os3Ru(RhW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48528974
_cell_length_b   5.50299475
_cell_length_c   4.37498665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90463246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os3Ru(RhW)2
_chemical_formula_sum   'Os3 Ru1 Rh2 W2'
_cell_volume   114.47814533
_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  0.16721294  0.33265975  0.25000000  1.0
  Os  Os1  1  0.66675978  0.82767489  0.25000000  1.0
  Os  Os2  1  0.83339341  0.66646929  0.75000000  1.0
  Ru  Ru3  1  0.83853126  0.17321264  0.75000000  1.0
  Rh  Rh4  1  0.16714585  0.83724589  0.25000000  1.0
  Rh  Rh5  1  0.32959155  0.16415165  0.75000000  1.0
  W  W6  1  0.33105698  0.66413230  0.75000000  1.0
  W  W7  1  0.66630824  0.33445359  0.25000000  1.0