# generated using pymatgen
data_ReTc(Os2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48043110
_cell_length_b   5.48043003
_cell_length_c   4.33005902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13266058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc(Os2Ru)2
_chemical_formula_sum   'Re1 Tc1 Os4 Ru2'
_cell_volume   112.47906551
_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  0.33436462  0.66563538  0.75000000  1.0
  Tc  Tc1  1  0.66527730  0.33472270  0.25000000  1.0
  Os  Os2  1  0.16938530  0.33329856  0.25000000  1.0
  Os  Os3  1  0.66670144  0.83061470  0.25000000  1.0
  Os  Os4  1  0.82952400  0.66356637  0.75000000  1.0
  Os  Os5  1  0.33643363  0.17047600  0.75000000  1.0
  Ru  Ru6  1  0.16707570  0.83292430  0.25000000  1.0
  Ru  Ru7  1  0.83123701  0.16876299  0.75000000  1.0