# generated using pymatgen
data_Sc4CrB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42494134
_cell_length_b   8.87877894
_cell_length_c   11.19112586
_cell_angle_alpha   89.84491996
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CrB12Rh
_chemical_formula_sum   'Sc8 Cr2 B24 Rh2'
_cell_volume   340.31302390
_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  0.00000000  0.81260783  0.08951772  1.0
  Sc  Sc1  1  0.00000000  0.18739217  0.91048228  1.0
  Sc  Sc2  1  0.00000000  0.32489487  0.41819085  1.0
  Sc  Sc3  1  0.00000000  0.67510513  0.58180915  1.0
  Sc  Sc4  1  0.00000000  0.44675303  0.12828913  1.0
  Sc  Sc5  1  0.00000000  0.55324697  0.87171087  1.0
  Sc  Sc6  1  0.00000000  0.94076811  0.37394124  1.0
  Sc  Sc7  1  0.00000000  0.05923189  0.62605876  1.0
  Cr  Cr8  1  0.00000000  0.63986135  0.31892939  1.0
  Cr  Cr9  1  0.00000000  0.36013865  0.68107061  1.0
  B  B10  1  0.50000000  0.05359964  0.06439921  1.0
  B  B11  1  0.50000000  0.94640036  0.93560079  1.0
  B  B12  1  0.50000000  0.55272761  0.43414373  1.0
  B  B13  1  0.50000000  0.44727239  0.56585627  1.0
  B  B14  1  0.50000000  0.25259828  0.07803945  1.0
  B  B15  1  0.50000000  0.74740172  0.92196055  1.0
  B  B16  1  0.50000000  0.75026358  0.42057933  1.0
  B  B17  1  0.50000000  0.24973642  0.57942067  1.0
  B  B18  1  0.50000000  0.29436629  0.23678317  1.0
  B  B19  1  0.50000000  0.70563371  0.76321683  1.0
  B  B20  1  0.50000000  0.79424207  0.26379104  1.0
  B  B21  1  0.50000000  0.20575793  0.73620896  1.0
  B  B22  1  0.50000000  0.13047172  0.31841042  1.0
  B  B23  1  0.50000000  0.86952828  0.68158958  1.0
  B  B24  1  0.50000000  0.63031137  0.18315557  1.0
  B  B25  1  0.50000000  0.36968863  0.81684443  1.0
  B  B26  1  0.50000000  0.47953433  0.28795492  1.0
  B  B27  1  0.50000000  0.52046567  0.71204508  1.0
  B  B28  1  0.50000000  0.97911326  0.21278180  1.0
  B  B29  1  0.50000000  0.02088674  0.78721820  1.0
  B  B30  1  0.50000000  0.10263487  0.47173032  1.0
  B  B31  1  0.50000000  0.89736513  0.52826968  1.0
  B  B32  1  0.50000000  0.60261992  0.02777258  1.0
  B  B33  1  0.50000000  0.39738008  0.97222742  1.0
  Rh  Rh34  1  0.00000000  0.13891009  0.17920178  1.0
  Rh  Rh35  1  0.00000000  0.86108991  0.82079822  1.0