# generated using pymatgen
data_Tc2Ir2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46568560
_cell_length_b   5.45265381
_cell_length_c   4.30561369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21304314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Ir2Ru3Rh
_chemical_formula_sum   'Tc2 Ir2 Ru3 Rh1'
_cell_volume   110.88733043
_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  0.33415126  0.66995302  0.75000000  1.0
  Tc  Tc1  1  0.66700482  0.32856617  0.25000000  1.0
  Ir  Ir2  1  0.83315036  0.66617019  0.75000000  1.0
  Ir  Ir3  1  0.33370648  0.16722034  0.75000000  1.0
  Ru  Ru4  1  0.66364017  0.83438949  0.25000000  1.0
  Ru  Ru5  1  0.16933390  0.83151584  0.25000000  1.0
  Ru  Ru6  1  0.83246707  0.16760974  0.75000000  1.0
  Rh  Rh7  1  0.16654493  0.33457421  0.25000000  1.0