# generated using pymatgen
data_Mo2Os4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50216198
_cell_length_b   5.49935083
_cell_length_c   4.37033501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01690521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Os4RuRh
_chemical_formula_sum   'Mo2 Os4 Ru1 Rh1'
_cell_volume   114.50281216
_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  0.66510825  0.33021350  0.25000000  1.0
  Mo  Mo1  1  0.33537951  0.67076103  0.75000000  1.0
  Os  Os2  1  0.82667206  0.16070381  0.75000000  1.0
  Os  Os3  1  0.33403175  0.16070381  0.75000000  1.0
  Os  Os4  1  0.17033192  0.83790618  0.25000000  1.0
  Os  Os5  1  0.66757426  0.83790618  0.25000000  1.0
  Ru  Ru6  1  0.16688651  0.33377503  0.25000000  1.0
  Rh  Rh7  1  0.83401574  0.66803147  0.75000000  1.0