# generated using pymatgen
data_Dy5Y(ReB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08902482
_cell_length_b   8.08902510
_cell_length_c   9.34563547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.74320014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y(ReB7)2
_chemical_formula_sum   'Dy5 Y1 Re2 B14'
_cell_volume   260.91526122
_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  0.89521545  0.10478455  0.44038078  1.0
  Dy  Dy1  1  0.10489756  0.89510244  0.55978460  1.0
  Dy  Dy2  1  0.89521545  0.10478455  0.05961922  1.0
  Dy  Dy3  1  0.10489756  0.89510244  0.94021540  1.0
  Dy  Dy4  1  0.75832967  0.24167033  0.75000000  1.0
  Y  Y5  1  0.24214157  0.75785843  0.25000000  1.0
  Re  Re6  1  0.05331096  0.94668904  0.25000000  1.0
  Re  Re7  1  0.94660540  0.05339460  0.75000000  1.0
  B  B8  1  0.72707255  0.27292745  0.46617554  1.0
  B  B9  1  0.27288815  0.72711185  0.53422207  1.0
  B  B10  1  0.72707255  0.27292745  0.03382446  1.0
  B  B11  1  0.27288815  0.72711185  0.96577793  1.0
  B  B12  1  0.63171931  0.36828069  0.15048453  1.0
  B  B13  1  0.36808789  0.63191211  0.84941603  1.0
  B  B14  1  0.63171931  0.36828069  0.34951547  1.0
  B  B15  1  0.36808789  0.63191211  0.65058397  1.0
  B  B16  1  0.52078542  0.47921458  0.09590154  1.0
  B  B17  1  0.47917253  0.52082747  0.90397675  1.0
  B  B18  1  0.52078542  0.47921458  0.40409846  1.0
  B  B19  1  0.47917253  0.52082747  0.59602325  1.0
  B  B20  1  0.45737561  0.54262439  0.25000000  1.0
  B  B21  1  0.54255806  0.45744194  0.75000000  1.0