# generated using pymatgen
data_SmYReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71582025
_cell_length_b   9.22681108
_cell_length_c   11.64945660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYReB6
_chemical_formula_sum   'Sm4 Y4 Re4 B24'
_cell_volume   399.40361689
_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  0.82365747  0.08570975  1.0
  Sm  Sm1  1  0.00000000  0.17634253  0.91429025  1.0
  Sm  Sm2  1  0.00000000  0.32365747  0.41429025  1.0
  Sm  Sm3  1  0.00000000  0.67634253  0.58570975  1.0
  Y  Y4  1  0.00000000  0.44229326  0.13122084  1.0
  Y  Y5  1  0.00000000  0.55770674  0.86877916  1.0
  Y  Y6  1  0.00000000  0.94229326  0.36877916  1.0
  Y  Y7  1  0.00000000  0.05770674  0.63122084  1.0
  Re  Re8  1  0.00000000  0.13874709  0.18009951  1.0
  Re  Re9  1  0.00000000  0.86125291  0.81990049  1.0
  Re  Re10  1  0.00000000  0.63874709  0.31990049  1.0
  Re  Re11  1  0.00000000  0.36125291  0.68009951  1.0
  B  B12  1  0.50000000  0.05434731  0.06867144  1.0
  B  B13  1  0.50000000  0.94565269  0.93132956  1.0
  B  B14  1  0.50000000  0.55434731  0.43132856  1.0
  B  B15  1  0.50000000  0.44565269  0.56867044  1.0
  B  B16  1  0.50000000  0.24897860  0.08344393  1.0
  B  B17  1  0.50000000  0.75102140  0.91655607  1.0
  B  B18  1  0.50000000  0.74897860  0.41655607  1.0
  B  B19  1  0.50000000  0.25102140  0.58344393  1.0
  B  B20  1  0.50000000  0.29067861  0.23444728  1.0
  B  B21  1  0.50000000  0.70932139  0.76555272  1.0
  B  B22  1  0.50000000  0.79067861  0.26555272  1.0
  B  B23  1  0.50000000  0.20932139  0.73444728  1.0
  B  B24  1  0.50000000  0.12987618  0.31355814  1.0
  B  B25  1  0.50000000  0.87012382  0.68644186  1.0
  B  B26  1  0.50000000  0.62987618  0.18644186  1.0
  B  B27  1  0.50000000  0.37012382  0.81355814  1.0
  B  B28  1  0.50000000  0.48367183  0.28775911  1.0
  B  B29  1  0.50000000  0.51632817  0.71224089  1.0
  B  B30  1  0.50000000  0.98367183  0.21224089  1.0
  B  B31  1  0.50000000  0.01632817  0.78775911  1.0
  B  B32  1  0.50000000  0.09732357  0.47290988  1.0
  B  B33  1  0.50000000  0.90267643  0.52709012  1.0
  B  B34  1  0.50000000  0.59732357  0.02709012  1.0
  B  B35  1  0.50000000  0.40267643  0.97290988  1.0