# generated using pymatgen
data_ReMo(OsRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47464485
_cell_length_b   5.47464659
_cell_length_c   4.34076514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06859592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReMo(OsRu2)2
_chemical_formula_sum   'Re1 Mo1 Os2 Ru4'
_cell_volume   112.59221249
_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  0.66699314  0.33300686  0.25000000  1.0
  Mo  Mo1  1  0.33402049  0.66597951  0.75000000  1.0
  Os  Os2  1  0.83068844  0.66580922  0.75000000  1.0
  Os  Os3  1  0.33419078  0.16931156  0.75000000  1.0
  Ru  Ru4  1  0.16738579  0.33378410  0.25000000  1.0
  Ru  Ru5  1  0.66621590  0.83261421  0.25000000  1.0
  Ru  Ru6  1  0.16709408  0.83290592  0.25000000  1.0
  Ru  Ru7  1  0.83341438  0.16658562  0.75000000  1.0