# generated using pymatgen
data_Mo2Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46710778
_cell_length_b   5.46710767
_cell_length_c   4.33510216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06688731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Ru5Rh
_chemical_formula_sum   'Mo2 Ru5 Rh1'
_cell_volume   112.13782316
_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  0.66465563  0.33534437  0.25000000  1.0
  Mo  Mo1  1  0.33559777  0.66440223  0.75000000  1.0
  Ru  Ru2  1  0.33376899  0.17165790  0.75000000  1.0
  Ru  Ru3  1  0.82834210  0.66623101  0.75000000  1.0
  Ru  Ru4  1  0.16708489  0.83291511  0.25000000  1.0
  Ru  Ru5  1  0.66771895  0.83084205  0.25000000  1.0
  Ru  Ru6  1  0.16915795  0.33228105  0.25000000  1.0
  Rh  Rh7  1  0.83367372  0.16632628  0.75000000  1.0