# generated using pymatgen
data_RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41840643
_cell_length_b   5.41849383
_cell_length_c   4.32412280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00052529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuRh3
_chemical_formula_sum   'Ru2 Rh6'
_cell_volume   109.94526049
_cell_formula_units_Z   2
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  0.33334880  0.66666444  0.74999900  1.0
  Ru  Ru1  1  0.66665083  0.33330872  0.24999900  1.0
  Rh  Rh2  1  0.16759404  0.33516000  0.24999900  1.0
  Rh  Rh3  1  0.66487387  0.83245204  0.24999900  1.0
  Rh  Rh4  1  0.16761705  0.83244291  0.24999900  1.0
  Rh  Rh5  1  0.83235789  0.66477356  0.74999900  1.0
  Rh  Rh6  1  0.33518442  0.16760108  0.74999900  1.0
  Rh  Rh7  1  0.83237011  0.16759325  0.74999900  1.0