# generated using pymatgen
data_Mo2(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45286715
_cell_length_b   5.45286708
_cell_length_c   4.35135637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2(RuRh)3
_chemical_formula_sum   'Mo2 Ru3 Rh3'
_cell_volume   112.04825862
_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
  Mo  Mo0  1  0.66666700  0.33333300  0.25000000  1.0
  Mo  Mo1  1  0.33333300  0.66666700  0.75000000  1.0
  Ru  Ru2  1  0.16517248  0.83482752  0.25000000  1.0
  Ru  Ru3  1  0.66965405  0.83482752  0.25000000  1.0
  Ru  Ru4  1  0.16517248  0.33034595  0.25000000  1.0
  Rh  Rh5  1  0.83373665  0.16626335  0.75000000  1.0
  Rh  Rh6  1  0.33252869  0.16626335  0.75000000  1.0
  Rh  Rh7  1  0.83373665  0.66747131  0.75000000  1.0