# generated using pymatgen
data_Mo2Os2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48438210
_cell_length_b   5.48438153
_cell_length_c   4.35509129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06211027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Os2Ru3Rh
_chemical_formula_sum   'Mo2 Os2 Ru3 Rh1'
_cell_volume   113.37338388
_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  0.66563644  0.33436356  0.25000000  1.0
  Mo  Mo1  1  0.33541975  0.66458025  0.75000000  1.0
  Os  Os2  1  0.33363363  0.17299722  0.75000000  1.0
  Os  Os3  1  0.82700278  0.66636637  0.75000000  1.0
  Ru  Ru4  1  0.16733491  0.83266509  0.25000000  1.0
  Ru  Ru5  1  0.66654197  0.83044345  0.25000000  1.0
  Ru  Ru6  1  0.16955655  0.33345803  0.25000000  1.0
  Rh  Rh7  1  0.83487496  0.16512504  0.75000000  1.0