# generated using pymatgen
data_Ru3Pt(RhW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51852688
_cell_length_b   5.48662339
_cell_length_c   4.37168532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.62914291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru3Pt(RhW)2
_chemical_formula_sum   'Ru3 Pt1 Rh2 W2'
_cell_volume   113.89889191
_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
  Ru  Ru0  1  0.16670684  0.83427999  0.25000000  1.0
  Ru  Ru1  1  0.33125220  0.16101281  0.75000000  1.0
  Ru  Ru2  1  0.83241083  0.16295584  0.75000000  1.0
  Pt  Pt3  1  0.16683382  0.33260545  0.25000000  1.0
  Rh  Rh4  1  0.66902767  0.83329392  0.25000000  1.0
  Rh  Rh5  1  0.83196108  0.66755165  0.75000000  1.0
  W  W6  1  0.33661803  0.68107894  0.75000000  1.0
  W  W7  1  0.66518853  0.32721940  0.25000000  1.0