# generated using pymatgen
data_OsRu(Rh2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46154918
_cell_length_b   5.49071424
_cell_length_c   4.36382534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06311803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsRu(Rh2W)2
_chemical_formula_sum   'Os1 Ru1 Rh4 W2'
_cell_volume   113.25727581
_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  0.16442621  0.33176775  0.25000000  1.0
  Ru  Ru1  1  0.83405540  0.16644265  0.75000000  1.0
  Rh  Rh2  1  0.66663435  0.83223057  0.25000000  1.0
  Rh  Rh3  1  0.16594728  0.83635930  0.25000000  1.0
  Rh  Rh4  1  0.83400658  0.66966233  0.75000000  1.0
  Rh  Rh5  1  0.33352701  0.16452003  0.75000000  1.0
  W  W6  1  0.32824896  0.66287172  0.75000000  1.0
  W  W7  1  0.67315422  0.33614365  0.25000000  1.0