# generated using pymatgen
data_Sc12Tc3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82902215
_cell_length_b   6.98054276
_cell_length_c   8.46933927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93107177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Tc3Rh
_chemical_formula_sum   'Sc12 Tc3 Rh1'
_cell_volume   344.61494961
_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
  Sc  Sc0  1  0.34091420  0.67954608  0.06463155  1.0
  Sc  Sc1  1  0.15752303  0.17646341  0.43758744  1.0
  Sc  Sc2  1  0.65718004  0.31786601  0.56045890  1.0
  Sc  Sc3  1  0.84147666  0.82555289  0.94002877  1.0
  Sc  Sc4  1  0.65718004  0.31786601  0.93954110  1.0
  Sc  Sc5  1  0.84147666  0.82555289  0.55997123  1.0
  Sc  Sc6  1  0.34091420  0.67954608  0.43536845  1.0
  Sc  Sc7  1  0.15752303  0.17646341  0.06241256  1.0
  Sc  Sc8  1  0.87922772  0.54123289  0.25000000  1.0
  Sc  Sc9  1  0.61853766  0.04088704  0.25000000  1.0
  Sc  Sc10  1  0.12407361  0.45717668  0.75000000  1.0
  Sc  Sc11  1  0.37853909  0.95925859  0.75000000  1.0
  Tc  Tc12  1  0.03857493  0.88362756  0.25000000  1.0
  Tc  Tc13  1  0.46070436  0.38695909  0.25000000  1.0
  Tc  Tc14  1  0.96161822  0.11667564  0.75000000  1.0
  Rh  Rh15  1  0.54453656  0.61532874  0.75000000  1.0