# generated using pymatgen
data_Sc3Ti(AsRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99747824
_cell_length_b   5.47809285
_cell_length_c   10.71686507
_cell_angle_alpha   90.29167584
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ti(AsRh5)2
_chemical_formula_sum   'Sc3 Ti1 As2 Rh10'
_cell_volume   234.68083942
_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  0.50000000  0.31929994  0.14081532  1.0
  Sc  Sc1  1  0.50000000  0.67546967  0.86016129  1.0
  Sc  Sc2  1  0.50000000  0.82269332  0.35984621  1.0
  Ti  Ti3  1  0.50000000  0.17142733  0.64369416  1.0
  As  As4  1  0.00000000  0.00074043  0.99908051  1.0
  As  As5  1  0.00000000  0.50458378  0.49974299  1.0
  Rh  Rh6  1  0.00000000  0.01606569  0.50637721  1.0
  Rh  Rh7  1  0.00000000  0.49644078  0.99840603  1.0
  Rh  Rh8  1  0.00000000  0.06378130  0.24675815  1.0
  Rh  Rh9  1  0.00000000  0.93528803  0.75298188  1.0
  Rh  Rh10  1  0.00000000  0.56307317  0.25664079  1.0
  Rh  Rh11  1  0.00000000  0.42508834  0.73633545  1.0
  Rh  Rh12  1  0.50000000  0.31491945  0.39963217  1.0
  Rh  Rh13  1  0.50000000  0.69286650  0.60682617  1.0
  Rh  Rh14  1  0.50000000  0.81333582  0.10661342  1.0
  Rh  Rh15  1  0.50000000  0.18492745  0.88608924  1.0