# generated using pymatgen
data_Mo2IrRu3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44442405
_cell_length_b   5.47278724
_cell_length_c   4.34946570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64724876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2IrRu3Rh2
_chemical_formula_sum   'Mo2 Ir1 Ru3 Rh2'
_cell_volume   112.63148885
_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  0.66636344  0.33751142  0.25000000  1.0
  Mo  Mo1  1  0.33421116  0.66481200  0.75000000  1.0
  Ir  Ir2  1  0.83558745  0.16784705  0.75000000  1.0
  Ru  Ru3  1  0.83298914  0.66760854  0.75000000  1.0
  Ru  Ru4  1  0.66706707  0.83013186  0.25000000  1.0
  Ru  Ru5  1  0.16730356  0.33197828  0.25000000  1.0
  Rh  Rh6  1  0.33032655  0.16471797  0.75000000  1.0
  Rh  Rh7  1  0.16615362  0.83539189  0.25000000  1.0