# generated using pymatgen
data_Sc6AlNiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80915882
_cell_length_b   7.80915803
_cell_length_c   7.80915852
_cell_angle_alpha   111.98740990
_cell_angle_beta   110.75925685
_cell_angle_gamma   105.73300286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6AlNiRh
_chemical_formula_sum   'Sc12 Al2 Ni2 Rh2'
_cell_volume   365.39305950
_cell_formula_units_Z   2
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  0.44151348  0.24372070  0.19779279  1.0
  Sc  Sc1  1  0.55848652  0.75627930  0.80220721  1.0
  Sc  Sc2  1  0.04592791  0.24372070  0.80220721  1.0
  Sc  Sc3  1  0.95407209  0.75627930  0.19779279  1.0
  Sc  Sc4  1  0.18325727  0.28175019  0.46500747  1.0
  Sc  Sc5  1  0.81674273  0.71824981  0.53499253  1.0
  Sc  Sc6  1  0.18325727  0.71824981  0.90150608  1.0
  Sc  Sc7  1  0.81674273  0.28175019  0.09849392  1.0
  Sc  Sc8  1  0.32064078  0.62375461  0.30311483  1.0
  Sc  Sc9  1  0.67935922  0.37624539  0.69688517  1.0
  Sc  Sc10  1  0.32064078  0.01752595  0.69688517  1.0
  Sc  Sc11  1  0.67935922  0.98247405  0.30311483  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.12226557  0.62226557  0.50000000  1.0
  Ni  Ni15  1  0.87773443  0.37773443  0.50000000  1.0
  Rh  Rh16  1  0.33457573  0.00000000  0.33457573  1.0
  Rh  Rh17  1  0.66542427  1.00000000  0.66542427  1.0