# generated using pymatgen
data_Y12TcRu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37736588
_cell_length_b   7.33825767
_cell_length_c   9.23681466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96096669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12TcRu2Rh
_chemical_formula_sum   'Y12 Tc1 Ru2 Rh1'
_cell_volume   432.27131788
_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
  Y  Y0  1  0.63143848  0.04401668  0.25000000  1.0
  Y  Y1  1  0.36589120  0.95388800  0.75000000  1.0
  Y  Y2  1  0.13142515  0.45492206  0.75000000  1.0
  Y  Y3  1  0.87220181  0.54403652  0.25000000  1.0
  Y  Y4  1  0.17072207  0.17670891  0.06413139  1.0
  Y  Y5  1  0.82657883  0.82477873  0.93273730  1.0
  Y  Y6  1  0.66806677  0.32559830  0.93589787  1.0
  Y  Y7  1  0.82657883  0.82477873  0.56726270  1.0
  Y  Y8  1  0.33150698  0.67362690  0.06364723  1.0
  Y  Y9  1  0.17072207  0.17670891  0.43586861  1.0
  Y  Y10  1  0.33150698  0.67362690  0.43635277  1.0
  Y  Y11  1  0.66806677  0.32559830  0.56410213  1.0
  Tc  Tc12  1  0.46750514  0.38666013  0.25000000  1.0
  Ru  Ru13  1  0.53325948  0.61551174  0.75000000  1.0
  Ru  Ru14  1  0.96707196  0.11319000  0.75000000  1.0
  Rh  Rh15  1  0.03745747  0.88635220  0.25000000  1.0