# generated using pymatgen
data_NaSc5(SnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38690665
_cell_length_b   6.81758590
_cell_length_c   13.16658427
_cell_angle_alpha   90.00001243
_cell_angle_beta   90.00001850
_cell_angle_gamma   90.00000828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSc5(SnRh2)6
_chemical_formula_sum   'Na1 Sc5 Sn6 Rh12'
_cell_volume   393.78768876
_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
  Na  Na0  1  0.00000098  0.49999974  0.99999974  1.0
  Sc  Sc1  1  0.49999821  0.00000072  0.16750031  1.0
  Sc  Sc2  1  0.99999841  0.49999859  0.33192255  1.0
  Sc  Sc3  1  0.49999969  0.99999462  0.49999862  1.0
  Sc  Sc4  1  0.00000129  0.49999871  0.66807562  1.0
  Sc  Sc5  1  0.50000204  0.00000182  0.83250074  1.0
  Sn  Sn6  1  0.00000021  0.00000675  0.99999719  1.0
  Sn  Sn7  1  0.49999831  0.50000081  0.16215736  1.0
  Sn  Sn8  1  0.99999817  0.99999767  0.33413668  1.0
  Sn  Sn9  1  0.49999953  0.49999471  0.50000296  1.0
  Sn  Sn10  1  0.00000086  0.99999816  0.66586741  1.0
  Sn  Sn11  1  0.50000219  0.50000224  0.83783860  1.0
  Rh  Rh12  1  0.49999769  0.23683773  0.00000151  1.0
  Rh  Rh13  1  0.50000332  0.76317237  0.00000255  1.0
  Rh  Rh14  1  0.99999470  0.24550197  0.16976594  1.0
  Rh  Rh15  1  0.00000131  0.75450046  0.16976402  1.0
  Rh  Rh16  1  0.49999610  0.25246058  0.33380306  1.0
  Rh  Rh17  1  0.50000014  0.74753427  0.33380245  1.0
  Rh  Rh18  1  0.99999818  0.25078515  0.49999831  1.0
  Rh  Rh19  1  0.00000079  0.74920707  0.49999838  1.0
  Rh  Rh20  1  0.49999909  0.25246085  0.66619509  1.0
  Rh  Rh21  1  0.50000278  0.74753479  0.66619593  1.0
  Rh  Rh22  1  0.99999966  0.24550551  0.83023583  1.0
  Rh  Rh23  1  0.00000534  0.75450071  0.83023815  1.0