# generated using pymatgen
data_SmHfCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49394354
_cell_length_b   9.04064414
_cell_length_c   11.45415263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHfCrB6
_chemical_formula_sum   'Sm4 Hf4 Cr4 B24'
_cell_volume   361.80804868
_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  0.82247921  0.08485385  1.0
  Sm  Sm1  1  0.00000000  0.17752079  0.91514615  1.0
  Sm  Sm2  1  0.00000000  0.32247921  0.41514615  1.0
  Sm  Sm3  1  0.00000000  0.67752079  0.58485385  1.0
  Hf  Hf4  1  0.00000000  0.44462308  0.12908567  1.0
  Hf  Hf5  1  0.00000000  0.55537692  0.87091433  1.0
  Hf  Hf6  1  0.00000000  0.94462308  0.37091433  1.0
  Hf  Hf7  1  0.00000000  0.05537692  0.62908567  1.0
  Cr  Cr8  1  0.00000000  0.14297684  0.18360712  1.0
  Cr  Cr9  1  0.00000000  0.85702316  0.81639288  1.0
  Cr  Cr10  1  0.00000000  0.64297684  0.31639288  1.0
  Cr  Cr11  1  0.00000000  0.35702316  0.68360712  1.0
  B  B12  1  0.50000000  0.05610538  0.06992632  1.0
  B  B13  1  0.50000000  0.94389462  0.93007368  1.0
  B  B14  1  0.50000000  0.55610538  0.43007368  1.0
  B  B15  1  0.50000000  0.44389462  0.56992632  1.0
  B  B16  1  0.50000000  0.25315550  0.08419395  1.0
  B  B17  1  0.50000000  0.74684450  0.91580605  1.0
  B  B18  1  0.50000000  0.75315550  0.41580605  1.0
  B  B19  1  0.50000000  0.24684450  0.58419395  1.0
  B  B20  1  0.50000000  0.29517840  0.23502158  1.0
  B  B21  1  0.50000000  0.70482160  0.76497842  1.0
  B  B22  1  0.50000000  0.79517840  0.26497842  1.0
  B  B23  1  0.50000000  0.20482160  0.73502158  1.0
  B  B24  1  0.50000000  0.12964030  0.31619539  1.0
  B  B25  1  0.50000000  0.87035970  0.68380461  1.0
  B  B26  1  0.50000000  0.62964030  0.18380461  1.0
  B  B27  1  0.50000000  0.37035970  0.81619539  1.0
  B  B28  1  0.50000000  0.48367843  0.28549526  1.0
  B  B29  1  0.50000000  0.51632157  0.71450474  1.0
  B  B30  1  0.50000000  0.98367843  0.21450474  1.0
  B  B31  1  0.50000000  0.01632157  0.78549526  1.0
  B  B32  1  0.50000000  0.09759923  0.47412365  1.0
  B  B33  1  0.50000000  0.90240077  0.52587635  1.0
  B  B34  1  0.50000000  0.59759923  0.02587635  1.0
  B  B35  1  0.50000000  0.40240077  0.97412365  1.0