# generated using pymatgen
data_Dy2ReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68148458
_cell_length_b   9.16473004
_cell_length_c   11.54263026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ReB6
_chemical_formula_sum   'Dy8 Re4 B24'
_cell_volume   389.44617868
_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
  Dy  Dy0  1  -0.00000000  0.32388780  0.41409467  1.0
  Dy  Dy1  1  -0.00000000  0.67611220  0.58590533  1.0
  Dy  Dy2  1  0.00000000  0.82388780  0.08590533  1.0
  Dy  Dy3  1  0.00000000  0.17611220  0.91409467  1.0
  Dy  Dy4  1  0.00000000  0.94248911  0.36950539  1.0
  Dy  Dy5  1  -0.00000000  0.05751089  0.63049461  1.0
  Dy  Dy6  1  0.00000000  0.44248911  0.13049461  1.0
  Dy  Dy7  1  -0.00000000  0.55751089  0.86950539  1.0
  Re  Re8  1  0.00000000  0.63833502  0.32077492  1.0
  Re  Re9  1  -0.00000000  0.36166498  0.67922508  1.0
  Re  Re10  1  0.00000000  0.13833502  0.17922508  1.0
  Re  Re11  1  -0.00000000  0.86166498  0.82077492  1.0
  B  B12  1  0.50000000  0.55329280  0.43275358  1.0
  B  B13  1  0.50000000  0.44670720  0.56724642  1.0
  B  B14  1  0.50000000  0.05329280  0.06724642  1.0
  B  B15  1  0.50000000  0.94670720  0.93275358  1.0
  B  B16  1  0.50000000  0.74867322  0.41824110  1.0
  B  B17  1  0.50000000  0.25132678  0.58175890  1.0
  B  B18  1  0.50000000  0.24867322  0.08175890  1.0
  B  B19  1  0.50000000  0.75132678  0.91824110  1.0
  B  B20  1  0.50000000  0.79131849  0.26512311  1.0
  B  B21  1  0.50000000  0.20868151  0.73487689  1.0
  B  B22  1  0.50000000  0.29131849  0.23487689  1.0
  B  B23  1  0.50000000  0.70868151  0.76512311  1.0
  B  B24  1  0.50000000  0.63070168  0.18584184  1.0
  B  B25  1  0.50000000  0.36929832  0.81415816  1.0
  B  B26  1  0.50000000  0.13070168  0.31415816  1.0
  B  B27  1  0.50000000  0.86929832  0.68584184  1.0
  B  B28  1  0.50000000  0.98252844  0.21168590  1.0
  B  B29  1  0.50000000  0.01747156  0.78831410  1.0
  B  B30  1  0.50000000  0.48252844  0.28831410  1.0
  B  B31  1  0.50000000  0.51747156  0.71168590  1.0
  B  B32  1  0.50000000  0.59976855  0.02790706  1.0
  B  B33  1  0.50000000  0.40023145  0.97209294  1.0
  B  B34  1  0.50000000  0.09976855  0.47209294  1.0
  B  B35  1  0.50000000  0.90023145  0.52790706  1.0