# generated using pymatgen
data_TcMo(OsRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46388604
_cell_length_b   5.46388525
_cell_length_c   4.33787514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05733243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcMo(OsRu2)2
_chemical_formula_sum   'Tc1 Mo1 Os2 Ru4'
_cell_volume   112.08814749
_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
  Tc  Tc0  1  0.66660231  0.33339769  0.25000000  1.0
  Mo  Mo1  1  0.33382603  0.66617397  0.75000000  1.0
  Os  Os2  1  0.83008539  0.66451368  0.75000000  1.0
  Os  Os3  1  0.33548632  0.16991461  0.75000000  1.0
  Ru  Ru4  1  0.16740524  0.33223810  0.25000000  1.0
  Ru  Ru5  1  0.66776190  0.83259476  0.25000000  1.0
  Ru  Ru6  1  0.16620473  0.83379527  0.25000000  1.0
  Ru  Ru7  1  0.83262608  0.16737392  0.75000000  1.0