# generated using pymatgen
data_Sc5In6CuRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50628429
_cell_length_b   6.36362552
_cell_length_c   13.49735902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00014728
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5In6CuRh12
_chemical_formula_sum   'Sc5 In6 Cu1 Rh12'
_cell_volume   387.05439333
_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  0.49998913  0.00000000  0.16363604  1.0
  Sc  Sc1  1  0.99999145  0.50000100  0.33179526  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.00000855  0.50000100  0.66820374  1.0
  Sc  Sc4  1  0.50000987  0.00000000  0.83636396  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  In  In6  1  0.49998881  0.50000100  0.16402107  1.0
  In  In7  1  0.99999260  0.00000000  0.32907895  1.0
  In  In8  1  0.50000000  0.50000100  0.50000000  1.0
  In  In9  1  0.00000740  0.00000000  0.67092105  1.0
  In  In10  1  0.50001019  0.50000100  0.83597893  1.0
  Cu  Cu11  1  0.00000000  0.50000100  0.00000000  1.0
  Rh  Rh12  1  0.49999900  0.25771818  0.00000000  1.0
  Rh  Rh13  1  0.49999900  0.74228182  0.00000000  1.0
  Rh  Rh14  1  0.99998904  0.25664008  0.16303891  1.0
  Rh  Rh15  1  0.99998904  0.74335992  0.16303891  1.0
  Rh  Rh16  1  0.49999163  0.25052402  0.33239747  1.0
  Rh  Rh17  1  0.49999163  0.74947598  0.33239747  1.0
  Rh  Rh18  1  0.00000000  0.24833373  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75166627  0.50000000  1.0
  Rh  Rh20  1  0.50000837  0.25052402  0.66760253  1.0
  Rh  Rh21  1  0.50000837  0.74947598  0.66760253  1.0
  Rh  Rh22  1  0.00001096  0.25664008  0.83696009  1.0
  Rh  Rh23  1  0.00001096  0.74335992  0.83696009  1.0