# generated using pymatgen
data_Mo2Ir3Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45935654
_cell_length_b   5.49550907
_cell_length_c   4.36270534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70505361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2Ir3Ru2Rh
_chemical_formula_sum   'Mo2 Ir3 Ru2 Rh1'
_cell_volume   113.68914471
_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  0.66850810  0.33695367  0.25000000  1.0
  Mo  Mo1  1  0.33261799  0.66196521  0.75000000  1.0
  Ir  Ir2  1  0.33177562  0.16759955  0.75000000  1.0
  Ir  Ir3  1  0.16458484  0.83290023  0.25000000  1.0
  Ir  Ir4  1  0.66961957  0.83508449  0.25000000  1.0
  Ru  Ru5  1  0.83400614  0.66817433  0.75000000  1.0
  Ru  Ru6  1  0.16409256  0.33059210  0.25000000  1.0
  Rh  Rh7  1  0.83479517  0.16673043  0.75000000  1.0