# generated using pymatgen
data_Sc4MnB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83467842
_cell_length_b   11.15224688
_cell_length_c   3.42063170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnB12Rh
_chemical_formula_sum   'Sc8 Mn2 B24 Rh2'
_cell_volume   337.02292047
_cell_formula_units_Z   2
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  0.31914787  0.07536491  0.00000000  1.0
  Sc  Sc1  1  0.94385923  0.12522840  0.00000000  1.0
  Sc  Sc2  1  0.44385823  0.37477160  0.00000000  1.0
  Sc  Sc3  1  0.81914787  0.42463409  0.00000000  1.0
  Sc  Sc4  1  0.18064099  0.59450494  0.00000000  1.0
  Sc  Sc5  1  0.55659891  0.63082536  0.00000000  1.0
  Sc  Sc6  1  0.05659891  0.86917364  0.00000000  1.0
  Sc  Sc7  1  0.68064099  0.90549506  0.00000000  1.0
  Mn  Mn8  1  0.86076160  0.67993659  0.00000000  1.0
  Mn  Mn9  1  0.36076260  0.82006241  0.00000000  1.0
  B  B10  1  0.10292178  0.02721478  0.49999900  1.0
  B  B11  1  0.55301568  0.06307675  0.49999900  1.0
  B  B12  1  0.75152469  0.07637010  0.49999900  1.0
  B  B13  1  0.13081771  0.18034140  0.49999900  1.0
  B  B14  1  0.47944056  0.21264414  0.49999900  1.0
  B  B15  1  0.79377766  0.23691245  0.49999900  1.0
  B  B16  1  0.29377766  0.26308755  0.49999900  1.0
  B  B17  1  0.97943956  0.28735586  0.49999900  1.0
  B  B18  1  0.63081771  0.31965760  0.49999900  1.0
  B  B19  1  0.25152369  0.42363090  0.49999900  1.0
  B  B20  1  0.05301568  0.43692325  0.49999900  1.0
  B  B21  1  0.60292078  0.47278622  0.49999900  1.0
  B  B22  1  0.39711435  0.52901851  0.49999900  1.0
  B  B23  1  0.94587203  0.56738011  0.49999900  1.0
  B  B24  1  0.75017712  0.58185091  0.49999900  1.0
  B  B25  1  0.36994286  0.68521530  0.49999900  1.0
  B  B26  1  0.01842570  0.71215552  0.49999900  1.0
  B  B27  1  0.70736528  0.73539731  0.49999900  1.0
  B  B28  1  0.20736628  0.76460269  0.49999900  1.0
  B  B29  1  0.51842570  0.78784348  0.49999900  1.0
  B  B30  1  0.86994286  0.81478470  0.49999900  1.0
  B  B31  1  0.25017812  0.91814809  0.49999900  1.0
  B  B32  1  0.44587103  0.93261889  0.49999900  1.0
  B  B33  1  0.89711435  0.97098049  0.49999900  1.0
  Rh  Rh34  1  0.63859597  0.17969223  0.00000000  1.0
  Rh  Rh35  1  0.13859597  0.32030777  0.00000000  1.0