# generated using pymatgen
data_Ru(PtRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12437947
_cell_length_b   6.12437960
_cell_length_c   6.12438047
_cell_angle_alpha   95.68205799
_cell_angle_beta   95.68204901
_cell_angle_gamma   143.31996872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru(PtRh)4
_chemical_formula_sum   'Ru1 Pt4 Rh4'
_cell_volume   130.24843974
_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  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.00000000  0.32729059  0.32729059  1.0
  Pt  Pt2  1  1.00000000  0.67270941  0.67270941  1.0
  Pt  Pt3  1  0.67270941  0.00000000  0.67270941  1.0
  Pt  Pt4  1  0.32729059  1.00000000  0.32729059  1.0
  Rh  Rh5  1  0.33856275  0.33856275  0.67712750  1.0
  Rh  Rh6  1  0.66143725  0.66143725  0.32287250  1.0
  Rh  Rh7  1  0.66143725  0.33856275  0.00000000  1.0
  Rh  Rh8  1  0.33856275  0.66143725  1.00000000  1.0