# generated using pymatgen
data_Sc5Ti(AlRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35635853
_cell_length_b   6.19849486
_cell_length_c   13.06635773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Ti(AlRh2)6
_chemical_formula_sum   'Sc5 Ti1 Al6 Rh12'
_cell_volume   352.82910649
_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  0.99999951  0.50000000  0.99898883  1.0
  Sc  Sc1  1  0.50000214  0.00000000  0.16570715  1.0
  Sc  Sc2  1  0.00000119  0.50000000  0.33333300  1.0
  Sc  Sc3  1  0.49999914  0.00000000  0.50095885  1.0
  Sc  Sc4  1  0.99999951  0.50000000  0.66767917  1.0
  Ti  Ti5  1  0.49999851  0.00000000  0.83333400  1.0
  Al  Al6  1  0.99999962  0.00000000  0.99900434  1.0
  Al  Al7  1  0.50000265  0.50000000  0.16568786  1.0
  Al  Al8  1  0.00000083  0.00000000  0.33333300  1.0
  Al  Al9  1  0.49999965  0.50000000  0.50097714  1.0
  Al  Al10  1  0.99999962  0.00000000  0.66766366  1.0
  Al  Al11  1  0.49999820  0.50000000  0.83333500  1.0
  Rh  Rh12  1  0.50000051  0.24605838  0.99552121  1.0
  Rh  Rh13  1  0.50000051  0.75394262  0.99552121  1.0
  Rh  Rh14  1  0.00000062  0.25007731  0.16550110  1.0
  Rh  Rh15  1  0.00000062  0.74992269  0.16550110  1.0
  Rh  Rh16  1  0.50000138  0.24968836  0.33333300  1.0
  Rh  Rh17  1  0.50000138  0.75031264  0.33333300  1.0
  Rh  Rh18  1  0.00000062  0.25007731  0.50116490  1.0
  Rh  Rh19  1  0.00000062  0.74992269  0.50116490  1.0
  Rh  Rh20  1  0.49999851  0.24605838  0.67114679  1.0
  Rh  Rh21  1  0.49999851  0.75394262  0.67114679  1.0
  Rh  Rh22  1  0.99999907  0.24080515  0.83333400  1.0
  Rh  Rh23  1  0.99999907  0.75919485  0.83333400  1.0