# generated using pymatgen
data_Re2Tc3RuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48044856
_cell_length_b   5.48044801
_cell_length_c   4.34438728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18770986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Tc3RuRh2
_chemical_formula_sum   'Re2 Tc3 Ru1 Rh2'
_cell_volume   112.78900331
_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  0.83724275  0.67603695  0.75000000  1.0
  Re  Re1  1  0.32396305  0.16275725  0.75000000  1.0
  Tc  Tc2  1  0.15861403  0.32265290  0.25000000  1.0
  Tc  Tc3  1  0.67734710  0.84138597  0.25000000  1.0
  Tc  Tc4  1  0.16167616  0.83832384  0.25000000  1.0
  Ru  Ru5  1  0.83764118  0.16235882  0.75000000  1.0
  Rh  Rh6  1  0.33530999  0.66469001  0.75000000  1.0
  Rh  Rh7  1  0.66820473  0.33179527  0.25000000  1.0