# generated using pymatgen
data_Dy3Ho5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66900570
_cell_length_b   9.14731618
_cell_length_c   11.52146316
_cell_angle_alpha   89.99788192
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5(ReB6)4
_chemical_formula_sum   'Dy3 Ho5 Re4 B24'
_cell_volume   386.67822144
_cell_formula_units_Z   1
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  0.32332840  0.41397845  1.0
  Dy  Dy1  1  0.00000000  0.67665693  0.58607085  1.0
  Dy  Dy2  1  0.00000000  0.82336578  0.08596876  1.0
  Ho  Ho3  1  0.00000000  0.17649746  0.91398349  1.0
  Ho  Ho4  1  0.00000000  0.94253417  0.36939824  1.0
  Ho  Ho5  1  0.00000000  0.05748353  0.63059290  1.0
  Ho  Ho6  1  0.00000000  0.44248921  0.13044040  1.0
  Ho  Ho7  1  0.00000000  0.55748540  0.86954869  1.0
  Re  Re8  1  0.00000000  0.63856548  0.32054441  1.0
  Re  Re9  1  0.00000000  0.36133664  0.67964577  1.0
  Re  Re10  1  0.00000000  0.13850917  0.17926007  1.0
  Re  Re11  1  0.00000000  0.86163441  0.82059164  1.0
  B  B12  1  0.50000000  0.55323939  0.43276063  1.0
  B  B13  1  0.50000000  0.44668468  0.56735096  1.0
  B  B14  1  0.50000000  0.05336292  0.06699227  1.0
  B  B15  1  0.50000000  0.94695976  0.93278929  1.0
  B  B16  1  0.50000000  0.74917761  0.41836189  1.0
  B  B17  1  0.50000000  0.25082604  0.58175911  1.0
  B  B18  1  0.50000000  0.24913952  0.08126669  1.0
  B  B19  1  0.50000000  0.75094572  0.91838805  1.0
  B  B20  1  0.50000000  0.79154928  0.26511414  1.0
  B  B21  1  0.50000000  0.20832258  0.73511318  1.0
  B  B22  1  0.50000000  0.29152255  0.23466373  1.0
  B  B23  1  0.50000000  0.70851099  0.76523477  1.0
  B  B24  1  0.50000000  0.63029953  0.18564855  1.0
  B  B25  1  0.50000000  0.36948398  0.81455894  1.0
  B  B26  1  0.50000000  0.13035144  0.31419478  1.0
  B  B27  1  0.50000000  0.86977918  0.68576743  1.0
  B  B28  1  0.50000000  0.98223966  0.21173324  1.0
  B  B29  1  0.50000000  0.01808665  0.78828837  1.0
  B  B30  1  0.50000000  0.48213213  0.28807436  1.0
  B  B31  1  0.50000000  0.51776314  0.71199671  1.0
  B  B32  1  0.50000000  0.59928274  0.02778288  1.0
  B  B33  1  0.50000000  0.40039779  0.97213924  1.0
  B  B34  1  0.50000000  0.09921481  0.47224243  1.0
  B  B35  1  0.50000000  0.90083931  0.52775269  1.0