# generated using pymatgen
data_Tc3Ru3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20786749
_cell_length_b   7.20785619
_cell_length_c   4.28735117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00097009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Ru3Rh8
_chemical_formula_sum   'Tc3 Ru3 Rh8'
_cell_volume   192.90204937
_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  0.52681205  0.38549898  0.50000000  1.0
  Tc  Tc1  1  0.65909100  0.66970786  0.50000000  1.0
  Tc  Tc2  1  0.24265424  0.80190502  0.50000000  1.0
  Ru  Ru3  1  0.71100891  0.43466032  0.00000000  1.0
  Ru  Ru4  1  0.29173869  0.56862138  0.00000000  1.0
  Ru  Ru5  1  0.42581095  0.85385448  0.00000000  1.0
  Rh  Rh6  1  0.57243405  0.14390996  0.00000000  1.0
  Rh  Rh7  1  0.14284890  0.28572981  0.00000000  1.0
  Rh  Rh8  1  0.85504222  0.71532143  0.00000000  1.0
  Rh  Rh9  1  0.00106995  0.99786779  0.00000000  1.0
  Rh  Rh10  1  0.38073456  0.09508258  0.50000000  1.0
  Rh  Rh11  1  0.95225539  0.23847209  0.50000000  1.0
  Rh  Rh12  1  0.09556346  0.52358758  0.50000000  1.0
  Rh  Rh13  1  0.80949463  0.95234870  0.50000000  1.0