# generated using pymatgen
data_SmDyReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71377865
_cell_length_b   9.21730660
_cell_length_c   11.63915279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyReB6
_chemical_formula_sum   'Sm4 Dy4 Re4 B24'
_cell_volume   398.42026413
_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  0.32359802  0.41436165  1.0
  Sm  Sm1  1  0.00000000  0.67640198  0.58563835  1.0
  Sm  Sm2  1  0.00000000  0.82359802  0.08563835  1.0
  Sm  Sm3  1  0.00000000  0.17640198  0.91436165  1.0
  Dy  Dy4  1  0.00000000  0.94244440  0.36867222  1.0
  Dy  Dy5  1  0.00000000  0.05755560  0.63132778  1.0
  Dy  Dy6  1  0.00000000  0.44244440  0.13132778  1.0
  Dy  Dy7  1  0.00000000  0.55755560  0.86867222  1.0
  Re  Re8  1  0.00000000  0.63901995  0.31975943  1.0
  Re  Re9  1  0.00000000  0.36098005  0.68024057  1.0
  Re  Re10  1  0.00000000  0.13901995  0.18024057  1.0
  Re  Re11  1  0.00000000  0.86098005  0.81975943  1.0
  B  B12  1  0.50000000  0.55453284  0.43136647  1.0
  B  B13  1  0.50000000  0.44546716  0.56863353  1.0
  B  B14  1  0.50000000  0.05453284  0.06863353  1.0
  B  B15  1  0.50000000  0.94546716  0.93136647  1.0
  B  B16  1  0.50000000  0.74932170  0.41652820  1.0
  B  B17  1  0.50000000  0.25067830  0.58347180  1.0
  B  B18  1  0.50000000  0.24932170  0.08347180  1.0
  B  B19  1  0.50000000  0.75067830  0.91652820  1.0
  B  B20  1  0.50000000  0.79085153  0.26549025  1.0
  B  B21  1  0.50000000  0.20914847  0.73450975  1.0
  B  B22  1  0.50000000  0.29085153  0.23450975  1.0
  B  B23  1  0.50000000  0.70914847  0.76549025  1.0
  B  B24  1  0.50000000  0.62991509  0.18628618  1.0
  B  B25  1  0.50000000  0.37008491  0.81371382  1.0
  B  B26  1  0.50000000  0.12991509  0.31371382  1.0
  B  B27  1  0.50000000  0.87008491  0.68628618  1.0
  B  B28  1  0.50000000  0.98386033  0.21232451  1.0
  B  B29  1  0.50000000  0.01613967  0.78767549  1.0
  B  B30  1  0.50000000  0.48386033  0.28767549  1.0
  B  B31  1  0.50000000  0.51613967  0.71232451  1.0
  B  B32  1  0.50000000  0.59693535  0.02693549  1.0
  B  B33  1  0.50000000  0.40306465  0.97306451  1.0
  B  B34  1  0.50000000  0.09693535  0.47306451  1.0
  B  B35  1  0.50000000  0.90306465  0.52693549  1.0