# generated using pymatgen
data_DyTmReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65243773
_cell_length_b   9.11788603
_cell_length_c   11.49524102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmReB6
_chemical_formula_sum   'Dy4 Tm4 Re4 B24'
_cell_volume   382.82039004
_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  0.32316771  0.41400498  1.0
  Dy  Dy1  1  0.00000000  0.67683229  0.58599502  1.0
  Dy  Dy2  1  0.00000000  0.82316771  0.08599502  1.0
  Dy  Dy3  1  0.00000000  0.17683229  0.91400498  1.0
  Tm  Tm4  1  0.00000000  0.94282064  0.36948818  1.0
  Tm  Tm5  1  0.00000000  0.05717936  0.63051182  1.0
  Tm  Tm6  1  0.00000000  0.44282064  0.13051182  1.0
  Tm  Tm7  1  0.00000000  0.55717936  0.86948818  1.0
  Re  Re8  1  0.00000000  0.63911387  0.32003062  1.0
  Re  Re9  1  0.00000000  0.36088613  0.67996938  1.0
  Re  Re10  1  0.00000000  0.13911387  0.17996938  1.0
  Re  Re11  1  0.00000000  0.86088613  0.82003062  1.0
  B  B12  1  0.50000000  0.55359716  0.43262933  1.0
  B  B13  1  0.50000000  0.44640284  0.56737067  1.0
  B  B14  1  0.50000000  0.05359716  0.06737067  1.0
  B  B15  1  0.50000000  0.94640284  0.93262933  1.0
  B  B16  1  0.50000000  0.75026115  0.41830336  1.0
  B  B17  1  0.50000000  0.24973885  0.58169664  1.0
  B  B18  1  0.50000000  0.25026115  0.08169664  1.0
  B  B19  1  0.50000000  0.74973885  0.91830336  1.0
  B  B20  1  0.50000000  0.79235399  0.26503894  1.0
  B  B21  1  0.50000000  0.20764601  0.73496106  1.0
  B  B22  1  0.50000000  0.29235399  0.23496106  1.0
  B  B23  1  0.50000000  0.70764601  0.76503894  1.0
  B  B24  1  0.50000000  0.63017264  0.18515497  1.0
  B  B25  1  0.50000000  0.36982736  0.81484503  1.0
  B  B26  1  0.50000000  0.13017264  0.31484503  1.0
  B  B27  1  0.50000000  0.86982736  0.68515497  1.0
  B  B28  1  0.50000000  0.98211535  0.21229361  1.0
  B  B29  1  0.50000000  0.01788465  0.78770639  1.0
  B  B30  1  0.50000000  0.48211535  0.28770639  1.0
  B  B31  1  0.50000000  0.51788465  0.71229361  1.0
  B  B32  1  0.50000000  0.59825078  0.02731526  1.0
  B  B33  1  0.50000000  0.40174922  0.97268474  1.0
  B  B34  1  0.50000000  0.09825078  0.47268474  1.0
  B  B35  1  0.50000000  0.90174922  0.52731526  1.0