# generated using pymatgen
data_Mo2RuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44974148
_cell_length_b   5.47536322
_cell_length_c   4.33627021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84532504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2RuRh5
_chemical_formula_sum   'Mo2 Ru1 Rh5'
_cell_volume   112.23042075
_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  0.66806051  0.33611902  0.25000000  1.0
  Mo  Mo1  1  0.33144232  0.66288564  0.75000000  1.0
  Ru  Ru2  1  0.16661979  0.33324057  0.25000000  1.0
  Rh  Rh3  1  0.83444112  0.16714223  0.75000000  1.0
  Rh  Rh4  1  0.33270111  0.16714223  0.75000000  1.0
  Rh  Rh5  1  0.83224588  0.66449075  0.75000000  1.0
  Rh  Rh6  1  0.16793393  0.83449028  0.25000000  1.0
  Rh  Rh7  1  0.66655535  0.83449028  0.25000000  1.0