# generated using pymatgen
data_Re2Os3Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48999060
_cell_length_b   5.47769700
_cell_length_c   4.31986800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07426871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Os3Ru2Rh
_chemical_formula_sum   'Re2 Os3 Ru2 Rh1'
_cell_volume   112.42042177
_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
  Re  Re0  1  0.33217556  0.66435012  0.75000000  1.0
  Re  Re1  1  0.66367809  0.32735518  0.25000000  1.0
  Os  Os2  1  0.66379935  0.83627629  0.25000000  1.0
  Os  Os3  1  0.17247694  0.83627629  0.25000000  1.0
  Os  Os4  1  0.83227293  0.66454586  0.75000000  1.0
  Ru  Ru5  1  0.33287522  0.17001443  0.75000000  1.0
  Ru  Ru6  1  0.83713821  0.17001443  0.75000000  1.0
  Rh  Rh7  1  0.16558470  0.33116939  0.25000000  1.0