# generated using pymatgen
data_Sc3Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02264751
_cell_length_b   10.20439522
_cell_length_c   11.69066006
_cell_angle_alpha   89.99976386
_cell_angle_beta   90.00000738
_cell_angle_gamma   89.99999579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Si3Rh
_chemical_formula_sum   'Sc12 Si12 Rh4'
_cell_volume   479.88622251
_cell_formula_units_Z   4
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  0.25000006  0.87734203  0.02026731  1.0
  Sc  Sc1  1  0.24999994  0.62268402  0.52024180  1.0
  Sc  Sc2  1  0.75000011  0.12267058  0.97974093  1.0
  Sc  Sc3  1  0.74999977  0.37732891  0.47974953  1.0
  Sc  Sc4  1  0.25000027  0.92037582  0.60171013  1.0
  Sc  Sc5  1  0.24999964  0.57965747  0.10180442  1.0
  Sc  Sc6  1  0.74999989  0.07963162  0.39823825  1.0
  Sc  Sc7  1  0.74999974  0.42035236  0.89824874  1.0
  Sc  Sc8  1  0.24999928  0.65853760  0.79948733  1.0
  Sc  Sc9  1  0.25000020  0.84152853  0.29954140  1.0
  Sc  Sc10  1  0.74999971  0.34146035  0.20050463  1.0
  Sc  Sc11  1  0.74999997  0.15847159  0.70046637  1.0
  Si  Si12  1  0.24999977  0.01410733  0.82288605  1.0
  Si  Si13  1  0.25000008  0.48586395  0.32291320  1.0
  Si  Si14  1  0.75000020  0.98587432  0.17712729  1.0
  Si  Si15  1  0.74999998  0.51411652  0.67707416  1.0
  Si  Si16  1  0.25000000  0.24961622  0.84198611  1.0
  Si  Si17  1  0.24999999  0.25036598  0.34202745  1.0
  Si  Si18  1  0.75000000  0.75039033  0.15801387  1.0
  Si  Si19  1  0.74999999  0.74963881  0.65797207  1.0
  Si  Si20  1  0.25000003  0.19487513  0.54459960  1.0
  Si  Si21  1  0.24999993  0.30509902  0.04462933  1.0
  Si  Si22  1  0.74999997  0.80512499  0.45537972  1.0
  Si  Si23  1  0.75000007  0.69490474  0.95539212  1.0
  Rh  Rh24  1  0.25000038  0.38906375  0.67854336  1.0
  Rh  Rh25  1  0.25000045  0.11091622  0.17862021  1.0
  Rh  Rh26  1  0.75000042  0.61092625  0.32143760  1.0
  Rh  Rh27  1  0.75000015  0.88907453  0.82139699  1.0