# generated using pymatgen
data_Mo2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48709025
_cell_length_b   5.48709019
_cell_length_c   4.37248354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2(OsRu)3
_chemical_formula_sum   'Mo2 Os3 Ru3'
_cell_volume   114.01001825
_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  0.66666700  0.33333300  0.25000000  1.0
  Mo  Mo1  1  0.33333300  0.66666700  0.75000000  1.0
  Os  Os2  1  0.83414090  0.16585910  0.75000000  1.0
  Os  Os3  1  0.33171919  0.16585910  0.75000000  1.0
  Os  Os4  1  0.83414090  0.66828081  0.75000000  1.0
  Ru  Ru5  1  0.16688101  0.83311899  0.25000000  1.0
  Ru  Ru6  1  0.66623698  0.83311899  0.25000000  1.0
  Ru  Ru7  1  0.16688101  0.33376302  0.25000000  1.0