# generated using pymatgen
data_SmScCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52118053
_cell_length_b   9.06966715
_cell_length_c   11.47499828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmScCrB6
_chemical_formula_sum   'Sm4 Sc4 Cr4 B24'
_cell_volume   366.46480363
_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
  Sm  Sm0  1  0.00000000  0.82230795  0.08464594  1.0
  Sm  Sm1  1  0.00000000  0.17769205  0.91535406  1.0
  Sm  Sm2  1  0.00000000  0.32230795  0.41535406  1.0
  Sm  Sm3  1  0.00000000  0.67769205  0.58464594  1.0
  Sc  Sc4  1  0.00000000  0.44371901  0.13018246  1.0
  Sc  Sc5  1  0.00000000  0.55628099  0.86981754  1.0
  Sc  Sc6  1  0.00000000  0.94371901  0.36981754  1.0
  Sc  Sc7  1  0.00000000  0.05628099  0.63018246  1.0
  Cr  Cr8  1  0.00000000  0.14232639  0.18288601  1.0
  Cr  Cr9  1  0.00000000  0.85767361  0.81711399  1.0
  Cr  Cr10  1  0.00000000  0.64232639  0.31711399  1.0
  Cr  Cr11  1  0.00000000  0.35767361  0.68288601  1.0
  B  B12  1  0.50000000  0.05633457  0.07000612  1.0
  B  B13  1  0.50000000  0.94366543  0.92999388  1.0
  B  B14  1  0.50000000  0.55633457  0.42999388  1.0
  B  B15  1  0.50000000  0.44366543  0.57000612  1.0
  B  B16  1  0.50000000  0.25365465  0.08447060  1.0
  B  B17  1  0.50000000  0.74634535  0.91552940  1.0
  B  B18  1  0.50000000  0.75365465  0.41552940  1.0
  B  B19  1  0.50000000  0.24634535  0.58447060  1.0
  B  B20  1  0.50000000  0.29421629  0.23506728  1.0
  B  B21  1  0.50000000  0.70578371  0.76493272  1.0
  B  B22  1  0.50000000  0.79421629  0.26493272  1.0
  B  B23  1  0.50000000  0.20578371  0.73506728  1.0
  B  B24  1  0.50000000  0.12888718  0.31634028  1.0
  B  B25  1  0.50000000  0.87111282  0.68365972  1.0
  B  B26  1  0.50000000  0.62888718  0.18365972  1.0
  B  B27  1  0.50000000  0.37111282  0.81634028  1.0
  B  B28  1  0.50000000  0.48381681  0.28531562  1.0
  B  B29  1  0.50000000  0.51618319  0.71468438  1.0
  B  B30  1  0.50000000  0.98381681  0.21468438  1.0
  B  B31  1  0.50000000  0.01618319  0.78531562  1.0
  B  B32  1  0.50000000  0.09528349  0.47446327  1.0
  B  B33  1  0.50000000  0.90471651  0.52553673  1.0
  B  B34  1  0.50000000  0.59528349  0.02553673  1.0
  B  B35  1  0.50000000  0.40471651  0.97446327  1.0